GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4520
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4521",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4519",
    "results": [
        {
            "id": "jvasp-53040",
            "created_at": "2022-09-04T14:37:31.600928Z",
            "updated_at": "2022-09-04T14:37:31.600946Z",
            "structure_string": "Nd4 Th4 O14\n1.0\n3.907363 0.000000 0.000000\n0.000000 7.994090 -0.000000\n0.000000 0.000000 11.304064\nNd Th O\n4 4 14\ndirect\n0.000000 0.250000 0.730524 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.750000 0.269476 Nd\n0.500000 0.000000 0.000000 Nd\n0.000000 0.250000 0.247253 Th\n0.000000 0.750000 0.752747 Th\n0.500000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.250000 0.623622 O\n0.500000 0.750000 0.886331 O\n0.000000 0.035081 0.872850 O\n0.000000 0.964919 0.127149 O\n0.000000 0.535081 0.127149 O\n0.500000 0.250000 0.113669 O\n0.000000 0.512280 0.621823 O\n0.000000 0.012280 0.378177 O\n0.000000 0.487720 0.378177 O\n0.000000 0.987720 0.621823 O\n0.500000 0.750000 0.631507 O\n0.000000 0.464919 0.872850 O\n0.500000 0.750000 0.376378 O\n0.500000 0.250000 0.368492 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Nd",
                "Th",
                "O"
            ],
            "chemical_system": "Nd-O-Th",
            "density": 8.13176428532192,
            "density_atomic": 0.06230677604671293,
            "volume": 353.0916121146447,
            "volume_molar": 9.665306315135053,
            "formula_full": "Nd4 Th4 O14",
            "formula_reduced": "Nd2Th2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.610476245454545,
            "spacegroup": 51
        },
        {
            "id": "jvasp-49599",
            "created_at": "2022-09-04T14:37:27.428921Z",
            "updated_at": "2022-09-04T14:37:27.428942Z",
            "structure_string": "Ti4 Al4 O14\n1.0\n5.864161 -0.000000 3.385676\n1.954721 5.528784 3.385676\n-0.000000 -0.000000 6.771349\nTi Al O\n4 4 14\ndirect\n0.000000 0.500000 0.000000 Ti\n0.500000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500001 Al\n0.500000 0.500000 0.000001 Al\n0.500000 0.500000 0.500001 Al\n0.651837 0.098163 0.098163 O\n0.098163 0.098163 0.651838 O\n0.651837 0.651837 0.098164 O\n0.901837 0.348162 0.348164 O\n0.348163 0.901837 0.348164 O\n0.348163 0.348162 0.901838 O\n0.348163 0.901837 0.901839 O\n0.901837 0.348162 0.901838 O\n0.098163 0.651837 0.651838 O\n0.651837 0.098163 0.651838 O\n0.375000 0.375000 0.375001 O\n0.625000 0.625000 0.625001 O\n0.901837 0.901837 0.348164 O\n0.098163 0.651837 0.098163 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Ti",
            "density": 3.958770164948622,
            "density_atomic": 0.10021021044378843,
            "volume": 219.5385071298758,
            "volume_molar": 6.009508146256253,
            "formula_full": "Ti4 Al4 O14",
            "formula_reduced": "Ti2Al2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.8184951606060604,
            "spacegroup": 227
        },
        {
            "id": "jvasp-55526",
            "created_at": "2022-09-04T14:37:03.016337Z",
            "updated_at": "2022-09-04T14:37:03.016363Z",
            "structure_string": "Na4 Te4 O14\n1.0\n6.362096 0.000000 3.665837\n2.235615 6.064774 3.473725\n0.009031 0.011204 7.337985\nNa Te O\n4 4 14\ndirect\n0.000000 -0.000000 0.500000 Na\n0.500000 -0.000000 0.500001 Na\n0.500000 -0.000000 0.000000 Na\n0.000001 0.499999 0.500001 Na\n0.000000 0.500000 0.000000 Te\n0.500001 0.499999 0.500001 Te\n0.000000 0.000000 0.000000 Te\n0.500001 0.500000 0.000000 Te\n0.581675 0.198348 0.638302 O\n0.418326 0.801651 0.361700 O\n0.918327 0.861698 0.301652 O\n0.670551 0.187251 0.054348 O\n0.250001 0.407259 0.092741 O\n0.412149 0.445652 0.312750 O\n0.170551 0.554347 0.687252 O\n0.087852 0.187251 0.054348 O\n0.329451 0.812748 0.945653 O\n0.587852 0.554347 0.687252 O\n0.829451 0.445652 0.312750 O\n0.912150 0.812748 0.945653 O\n0.750001 0.592740 0.907260 O\n0.081675 0.138301 0.698349 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Na",
                "Te",
                "O"
            ],
            "chemical_system": "Na-O-Te",
            "density": 4.852539820490001,
            "density_atomic": 0.07779976837408976,
            "volume": 282.7771914977426,
            "volume_molar": 7.7405638678040045,
            "formula_full": "Na4 Te4 O14",
            "formula_reduced": "Na2Te2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.7783125484848483,
            "spacegroup": 74
        },
        {
            "id": "jvasp-34264",
            "created_at": "2022-09-04T14:37:09.214811Z",
            "updated_at": "2022-09-04T14:37:09.214831Z",
            "structure_string": "Zn2 P2 O7\n1.0\n4.482865 0.021696 -0.735628\n-1.077300 5.073976 -1.195933\n0.017080 -0.007463 5.323128\nZn P O\n2 2 7\ndirect\n0.500002 0.691198 0.308801 Zn\n0.500000 0.308803 0.691199 Zn\n0.092231 0.784575 0.784574 P\n0.907771 0.215427 0.215426 P\n0.276708 0.930400 0.624844 O\n0.723294 0.375158 0.069602 O\n0.723294 0.069602 0.375157 O\n0.276708 0.624843 0.930399 O\n0.213600 0.381529 0.381529 O\n-0.000000 0.000000 0.000001 O\n0.786402 0.618472 0.618472 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Zn",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Zn",
            "density": 4.174742046885692,
            "density_atomic": 0.09074305201829591,
            "volume": 121.2214021386689,
            "volume_molar": 6.636475880032993,
            "formula_full": "Zn2 P2 O7",
            "formula_reduced": "Zn2P2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.9747069363636365,
            "spacegroup": 12
        },
        {
            "id": "jvasp-21234",
            "created_at": "2022-09-04T14:37:08.394272Z",
            "updated_at": "2022-09-04T14:37:08.394291Z",
            "structure_string": "Tb4 Ti4 O14\n1.0\n6.230198 0.000000 3.597007\n2.076732 5.873887 3.597007\n0.000000 0.000000 7.194014\nTb Ti O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.500000 0.500000 Tb\n0.500000 -0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.500000 -0.000000 0.000000 Ti\n-0.000000 0.500000 0.000000 Ti\n0.079757 0.670243 0.079757 O\n0.670243 0.079757 0.670243 O\n0.670243 0.079757 0.079757 O\n0.625000 0.625000 0.625000 O\n0.920243 0.329757 0.329757 O\n0.329757 0.920243 0.329757 O\n0.329757 0.329757 0.920243 O\n0.920243 0.920243 0.329757 O\n0.920243 0.329757 0.920243 O\n0.079757 0.670243 0.670243 O\n0.329757 0.920243 0.920243 O\n0.375000 0.375000 0.375000 O\n0.670243 0.670243 0.079757 O\n0.079757 0.079757 0.670243 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ti",
                "O"
            ],
            "chemical_system": "O-Tb-Ti",
            "density": 6.630093021857667,
            "density_atomic": 0.08356491305832414,
            "volume": 263.268388547776,
            "volume_molar": 7.206542243150359,
            "formula_full": "Tb4 Ti4 O14",
            "formula_reduced": "Tb2Ti2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.687064360606061,
            "spacegroup": 227
        },
        {
            "id": "jvasp-50753",
            "created_at": "2022-09-04T14:37:30.613942Z",
            "updated_at": "2022-09-04T14:37:30.613955Z",
            "structure_string": "Ce2 Th2 O7\n1.0\n3.948044 0.000000 0.000000\n0.000000 3.948044 0.000000\n0.000000 0.000000 11.150244\nCe Th O\n2 2 7\ndirect\n0.499999 0.000000 0.868890 Ce\n0.000000 0.499999 0.131110 Ce\n0.499999 0.000000 0.373283 Th\n0.000000 0.499999 0.626717 Th\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 0.239070 O\n0.000000 0.000000 0.253837 O\n0.000000 0.000000 0.500000 O\n0.499999 0.499999 0.500000 O\n0.000000 0.000000 0.746163 O\n0.499999 0.499999 0.760930 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ce",
                "Th",
                "O"
            ],
            "chemical_system": "Ce-O-Th",
            "density": 8.18142003995333,
            "density_atomic": 0.06329134803650245,
            "volume": 173.79942663973432,
            "volume_molar": 9.514951011197944,
            "formula_full": "Ce2 Th2 O7",
            "formula_reduced": "Ce2Th2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.7286397,
            "spacegroup": 115
        },
        {
            "id": "jvasp-34368",
            "created_at": "2022-09-04T14:37:13.795129Z",
            "updated_at": "2022-09-04T14:37:13.795148Z",
            "structure_string": "Ca4 Ru4 O14\n1.0\n6.264123 0.000000 3.616593\n2.088041 5.905872 3.616593\n0.000000 0.000000 7.233186\nCa Ru O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n-0.000000 0.500000 0.500000 Ca\n0.500000 -0.000000 0.500000 Ca\n0.500000 -0.000000 -0.000000 Ru\n0.000000 0.000000 0.000000 Ru\n-0.000000 -0.000000 0.500000 Ru\n-0.000000 0.500000 -0.000000 Ru\n0.375000 0.375000 0.375000 O\n0.068401 0.681599 0.068401 O\n0.681599 0.068401 0.681599 O\n0.068401 0.681599 0.681599 O\n0.625000 0.625000 0.625000 O\n0.681599 0.068401 0.068401 O\n0.681599 0.681599 0.068401 O\n0.068401 0.068401 0.681599 O\n0.931599 0.931599 0.318401 O\n0.318401 0.931599 0.318401 O\n0.931599 0.318401 0.931599 O\n0.931599 0.318401 0.318401 O\n0.318401 0.931599 0.931599 O\n0.318401 0.318401 0.931599 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ru",
                "O"
            ],
            "chemical_system": "Ca-O-Ru",
            "density": 4.893537248647977,
            "density_atomic": 0.08221456076294212,
            "volume": 267.5925018128469,
            "volume_molar": 7.324907782897814,
            "formula_full": "Ca4 Ru4 O14",
            "formula_reduced": "Ca2Ru2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.570233303636364,
            "spacegroup": 227
        },
        {
            "id": "jvasp-19289",
            "created_at": "2022-09-04T14:37:08.059524Z",
            "updated_at": "2022-09-04T14:37:08.059549Z",
            "structure_string": "Al4 Bi4 O14\n1.0\n6.234457 0.000007 3.599479\n2.078164 5.877870 3.599472\n0.000022 0.000008 7.198918\nAl Bi O\n4 4 14\ndirect\n0.500006 0.999980 0.500007 Al\n0.999980 0.500007 0.500006 Al\n0.500006 0.500007 0.999981 Al\n0.500007 0.500007 0.500007 Al\n-0.000001 0.500003 -0.000002 Bi\n0.500005 -0.000000 -0.000002 Bi\n-0.000001 0.000000 0.500003 Bi\n-0.000000 -0.000001 -0.000002 Bi\n0.587252 0.162748 0.162749 O\n0.162748 0.162748 0.587254 O\n0.587250 0.587251 0.162750 O\n0.837272 0.412726 0.412729 O\n0.412725 0.837275 0.412724 O\n0.412728 0.412726 0.837273 O\n0.412724 0.837277 0.837275 O\n0.837274 0.412724 0.837276 O\n0.162749 0.587250 0.587252 O\n0.587250 0.162750 0.587250 O\n0.374998 0.374999 0.374999 O\n0.624998 0.625004 0.625002 O\n0.837275 0.837274 0.412724 O\n0.162748 0.587253 0.162747 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Al",
                "Bi",
                "O"
            ],
            "chemical_system": "Al-Bi-O",
            "density": 7.35101827056305,
            "density_atomic": 0.08339460947858755,
            "volume": 263.8060198081356,
            "volume_molar": 7.221259020999732,
            "formula_full": "Al4 Bi4 O14",
            "formula_reduced": "Al2Bi2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.2883689727272727,
            "spacegroup": 227
        },
        {
            "id": "jvasp-9725",
            "created_at": "2022-09-04T14:37:19.460217Z",
            "updated_at": "2022-09-04T14:37:19.460249Z",
            "structure_string": "Sc2 Si2 O7\n1.0\n4.688281 0.001333 -0.634526\n-0.921840 5.113208 -1.402450\n-0.002214 0.003898 5.381592\nSc Si O\n2 2 7\ndirect\n0.000001 0.309475 0.690525 Sc\n0.000000 0.690526 0.309475 Sc\n0.408217 0.224835 0.224835 Si\n0.591783 0.775165 0.775164 Si\n0.786904 0.922086 0.605193 O\n0.213097 0.394806 0.077914 O\n0.213097 0.077914 0.394806 O\n0.786904 0.605194 0.922085 O\n0.500000 -0.000000 -0.000000 O\n0.278743 0.604756 0.604755 O\n0.721258 0.395245 0.395244 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sc",
                "Si",
                "O"
            ],
            "chemical_system": "O-Sc-Si",
            "density": 3.3211709410055295,
            "density_atomic": 0.08524772199589685,
            "volume": 129.03570608642718,
            "volume_molar": 7.064283501076848,
            "formula_full": "Sc2 Si2 O7",
            "formula_reduced": "Sc2Si2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.8125674727272725,
            "spacegroup": 12
        },
        {
            "id": "jvasp-50014",
            "created_at": "2022-09-04T14:37:13.299754Z",
            "updated_at": "2022-09-04T14:37:13.299779Z",
            "structure_string": "Al4 Si4 O14\n1.0\n5.197742 -0.021838 -0.004709\n0.576713 5.165694 0.004709\n-2.297271 2.578899 8.829632\nAl Si O\n4 4 14\ndirect\n0.375746 0.272066 0.978802 Al\n0.272066 0.375746 0.521198 Al\n0.727934 0.624253 0.478802 Al\n0.624253 0.727933 0.021198 Al\n0.191901 0.802900 0.704425 Si\n0.197099 0.808098 0.204425 Si\n0.802900 0.191900 0.795575 Si\n0.808099 0.197099 0.295575 Si\n0.933495 0.933495 0.750000 O\n0.684841 0.972464 0.394854 O\n0.583382 0.379527 0.133946 O\n0.408366 0.912591 0.105412 O\n0.620473 0.416618 0.633946 O\n0.379527 0.583381 0.366054 O\n0.066504 0.066504 0.250000 O\n0.416618 0.620472 0.866054 O\n0.315159 0.027535 0.605146 O\n0.912591 0.408366 0.394588 O\n0.087408 0.591633 0.605411 O\n0.027535 0.315159 0.894853 O\n0.591633 0.087408 0.894588 O\n0.972464 0.684840 0.105146 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-O-Si",
            "density": 3.111908070041589,
            "density_atomic": 0.09280328940861322,
            "volume": 237.0605626179253,
            "volume_molar": 6.489145803317911,
            "formula_full": "Al4 Si4 O14",
            "formula_reduced": "Al2Si2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.635290663636363,
            "spacegroup": 15
        },
        {
            "id": "jvasp-34740",
            "created_at": "2022-09-04T14:37:08.189246Z",
            "updated_at": "2022-09-04T14:37:08.189275Z",
            "structure_string": "Er4 Hf4 O14\n1.0\n6.381066 -0.000000 3.684110\n2.127023 6.016127 3.684110\n0.000000 0.000000 7.368221\nEr Hf O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Hf\n-0.000000 -0.000000 0.500000 Hf\n-0.000000 0.500000 0.000000 Hf\n0.500000 0.000000 -0.000000 Hf\n0.339939 0.910061 0.339939 O\n0.339939 0.339939 0.910061 O\n0.625000 0.625000 0.625000 O\n0.089939 0.660061 0.089939 O\n0.910061 0.339939 0.339939 O\n0.910061 0.910061 0.339939 O\n0.660061 0.089939 0.089939 O\n0.660061 0.089939 0.660061 O\n0.910061 0.339939 0.910061 O\n0.089939 0.660061 0.660061 O\n0.660061 0.660061 0.089939 O\n0.339939 0.910061 0.910061 O\n0.089939 0.089939 0.660061 O\n0.375000 0.375000 0.375000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Er",
                "Hf",
                "O"
            ],
            "chemical_system": "Er-Hf-O",
            "density": 9.433845238967406,
            "density_atomic": 0.07777675241853216,
            "volume": 282.8608718658453,
            "volume_molar": 7.742854481238383,
            "formula_full": "Er4 Hf4 O14",
            "formula_reduced": "Er2Hf2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.014828227272728,
            "spacegroup": 227
        },
        {
            "id": "jvasp-50010",
            "created_at": "2022-09-04T14:37:13.046128Z",
            "updated_at": "2022-09-04T14:37:13.046159Z",
            "structure_string": "In4 Sn4 O14\n1.0\n0.000024 5.175027 5.175248\n5.175195 -0.000116 5.175388\n5.175089 5.175062 -0.000011\nIn Sn O\n4 4 14\ndirect\n0.499993 0.500008 0.999994 In\n0.500005 0.000001 0.499996 In\n0.000000 0.499995 0.500007 In\n0.500002 0.499998 0.499999 In\n0.000002 -0.000000 0.000002 Sn\n0.499998 0.000000 0.000000 Sn\n0.000002 0.499997 0.000001 Sn\n-0.000003 0.000001 0.500000 Sn\n0.908189 0.341812 0.908177 O\n0.908177 0.908179 0.341819 O\n0.625000 0.625001 0.624996 O\n0.341827 0.341813 0.908175 O\n0.341818 0.908182 0.341814 O\n0.091815 0.091820 0.658184 O\n0.658179 0.658188 0.091822 O\n0.658175 0.091823 0.658181 O\n0.091826 0.658181 0.091822 O\n0.091815 0.658190 0.658180 O\n0.908182 0.341812 0.341821 O\n0.658178 0.091822 0.091819 O\n0.375001 0.375000 0.374999 O\n0.341826 0.908173 0.908179 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "In",
                "Sn",
                "O"
            ],
            "chemical_system": "In-O-Sn",
            "density": 6.937273102295397,
            "density_atomic": 0.07936243120170647,
            "volume": 277.20924960180594,
            "volume_molar": 7.588150550345678,
            "formula_full": "In4 Sn4 O14",
            "formula_reduced": "In2Sn2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.6875498036363634,
            "spacegroup": 227
        }
    ]
}