GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=4500
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=-id&page=4501",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4499",
    "results": [
        {
            "id": "jvasp-102165",
            "created_at": "2022-09-04T14:36:37.328720Z",
            "updated_at": "2022-09-04T14:36:37.328735Z",
            "structure_string": "W4 N6\n1.0\n4.944424 0.001897 0.792613\n-2.639979 4.180651 0.792613\n-0.000571 -0.001036 5.371461\nW N\n4 6\ndirect\n0.330614 0.993546 0.008951 W\n0.677416 0.677417 0.983902 W\n0.993546 0.330615 0.008951 W\n0.492285 0.492286 0.521588 W\n0.092854 0.092854 0.749740 N\n0.411527 0.746475 0.747128 N\n0.746475 0.411527 0.747128 N\n0.263568 0.580278 0.250727 N\n0.904093 0.904094 0.253150 N\n0.580278 0.263568 0.250727 N\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "W",
                "N"
            ],
            "chemical_system": "N-W",
            "density": 12.250566213958871,
            "density_atomic": 0.0900349232959127,
            "volume": 111.06801265475136,
            "volume_molar": 6.68867206140374,
            "formula_full": "W4 N6",
            "formula_reduced": "W2N3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 6.541457950000001,
            "spacegroup": 8
        },
        {
            "id": "jvasp-102164",
            "created_at": "2022-09-04T14:36:36.760999Z",
            "updated_at": "2022-09-04T14:36:36.761018Z",
            "structure_string": "Y2 Ni2 Ge2\n1.0\n4.324441 -0.002139 3.423575\n2.358260 3.624832 3.423575\n-0.015768 -0.008548 6.889139\nY Ni Ge\n2 2 2\ndirect\n0.551365 0.551365 0.689539 Y\n0.448634 0.448634 0.310461 Y\n0.168156 0.168156 0.280524 Ni\n0.831844 0.831843 0.719476 Ni\n0.829276 0.829276 0.103254 Ge\n0.170724 0.170723 0.896745 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Ni-Y",
            "density": 6.7551341428230085,
            "density_atomic": 0.05541296840797502,
            "volume": 108.27790267118196,
            "volume_molar": 10.867746184723964,
            "formula_full": "Y2 Ni2 Ge2",
            "formula_reduced": "YNiGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1524346,
            "spacegroup": 12
        },
        {
            "id": "jvasp-102163",
            "created_at": "2022-09-04T14:36:36.050277Z",
            "updated_at": "2022-09-04T14:36:36.050304Z",
            "structure_string": "Zr1 Nb1 N2\n1.0\n3.083054 0.008126 4.578132\n1.403827 2.744915 4.578132\n0.013244 0.008126 5.519452\nZr Nb N\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Zr\n0.000000 0.000000 0.000000 Nb\n0.249668 0.249669 0.249668 N\n0.750330 0.750332 0.750331 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Nb",
                "N"
            ],
            "chemical_system": "N-Nb-Zr",
            "density": 7.589112763240931,
            "density_atomic": 0.08617307624016754,
            "volume": 46.41821058879055,
            "volume_molar": 6.98842494982548,
            "formula_full": "Zr1 Nb1 N2",
            "formula_reduced": "ZrNbN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.6439701,
            "spacegroup": 166
        },
        {
            "id": "jvasp-102161",
            "created_at": "2022-09-04T14:36:35.731446Z",
            "updated_at": "2022-09-04T14:36:35.731467Z",
            "structure_string": "Zr1 Ta1 Co4\n1.0\n4.164986 0.000000 2.404655\n1.388329 3.926787 2.404655\n0.000000 0.000000 4.809312\nZr Ta Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ta\n0.624745 0.624745 0.125768 Co\n0.624745 0.125767 0.624744 Co\n0.125767 0.624745 0.624744 Co\n0.624745 0.624745 0.624745 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ta",
                "Co"
            ],
            "chemical_system": "Co-Ta-Zr",
            "density": 10.722534493252008,
            "density_atomic": 0.07628118085543903,
            "volume": 78.65635970385199,
            "volume_molar": 7.89466116342981,
            "formula_full": "Zr1 Ta1 Co4",
            "formula_reduced": "ZrTaCo4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.42322455,
            "spacegroup": 216
        },
        {
            "id": "jvasp-10216",
            "created_at": "2022-09-04T14:38:16.033309Z",
            "updated_at": "2022-09-04T14:38:16.033331Z",
            "structure_string": "Ag4 P8\n1.0\n0.000000 6.238939 0.005247\n5.117905 0.000000 0.000000\n0.000000 -3.133812 -7.257717\nAg P\n4 8\ndirect\n0.141474 0.953114 0.900411 Ag\n0.858527 0.453114 0.599589 Ag\n0.858527 0.046885 0.099589 Ag\n0.141473 0.546885 0.400411 Ag\n0.409736 0.596185 0.082929 P\n0.590264 0.096186 0.417071 P\n0.590264 0.403814 0.917071 P\n0.409737 0.903813 0.582929 P\n0.274488 0.229945 0.699634 P\n0.725513 0.729945 0.800366 P\n0.725513 0.770054 0.300366 P\n0.274488 0.270054 0.199634 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ag",
                "P"
            ],
            "chemical_system": "Ag-P",
            "density": 4.869022019140892,
            "density_atomic": 0.05180074368073047,
            "volume": 231.65690581511709,
            "volume_molar": 11.625587457039147,
            "formula_full": "Ag4 P8",
            "formula_reduced": "AgP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.678652753333334,
            "spacegroup": 14
        },
        {
            "id": "jvasp-102159",
            "created_at": "2022-09-04T14:36:46.788936Z",
            "updated_at": "2022-09-04T14:36:46.788954Z",
            "structure_string": "Ba2 Sm1 Ta1 O6\n1.0\n5.273525 -0.000000 3.044672\n1.757842 4.971928 3.044672\n0.000000 -0.000000 6.089343\nBa Sm Ta O\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.499999 Sm\n0.000000 0.000000 0.000000 Ta\n0.233128 0.766872 0.233128 O\n0.766872 0.233128 0.766871 O\n0.233128 0.233128 0.766871 O\n0.233128 0.766872 0.766871 O\n0.766872 0.766872 0.233127 O\n0.766872 0.233128 0.233128 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sm",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-O-Sm-Ta",
            "density": 7.300693580307379,
            "density_atomic": 0.06263307329522923,
            "volume": 159.66005616335775,
            "volume_molar": 9.614953319652459,
            "formula_full": "Ba2 Sm1 Ta1 O6",
            "formula_reduced": "Ba2SmTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.3247621014999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102158",
            "created_at": "2022-09-04T14:36:45.490816Z",
            "updated_at": "2022-09-04T14:36:45.490835Z",
            "structure_string": "La2 Mg1 Nb1 O6\n1.0\n4.906872 -0.000000 2.832984\n1.635624 4.626244 2.832984\n0.000000 -0.000000 5.665968\nLa Mg Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 La\n0.749999 0.749999 0.750000 La\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Nb\n0.751570 0.248430 0.248429 O\n0.248429 0.751570 0.751570 O\n0.248429 0.751570 0.248430 O\n0.751570 0.248430 0.751570 O\n0.248429 0.248430 0.751570 O\n0.751569 0.751570 0.248429 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "La",
                "Mg",
                "Nb",
                "O"
            ],
            "chemical_system": "La-Mg-Nb-O",
            "density": 6.339277537534029,
            "density_atomic": 0.07774860734623094,
            "volume": 128.6196671725307,
            "volume_molar": 7.745657402173312,
            "formula_full": "La2 Mg1 Nb1 O6",
            "formula_reduced": "La2MgNbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.423619945,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102157",
            "created_at": "2022-09-04T14:36:34.959800Z",
            "updated_at": "2022-09-04T14:36:34.959821Z",
            "structure_string": "Y3 Si2 Ni2\n1.0\n3.996169 -0.008440 -8.014997\n-0.209602 3.948964 -8.035630\n-0.007520 0.008440 8.955974\nY Si Ni\n3 2 2\ndirect\n0.181019 0.681018 0.500000 Y\n0.818982 0.318981 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.361288 0.861287 0.499999 Si\n0.638713 0.138713 0.500000 Si\n0.430941 0.430940 -0.000000 Ni\n0.569060 0.569059 -0.000000 Ni\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Si-Y",
            "density": 5.171766236688834,
            "density_atomic": 0.04951804134876754,
            "volume": 141.36261874126455,
            "volume_molar": 12.161508403744415,
            "formula_full": "Y3 Si2 Ni2",
            "formula_reduced": "Y3(SiNi)2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 2.67687405,
            "spacegroup": 71
        },
        {
            "id": "jvasp-102156",
            "created_at": "2022-09-04T14:36:34.798225Z",
            "updated_at": "2022-09-04T14:36:34.798251Z",
            "structure_string": "Rb1 As2 Ir2\n1.0\n3.886760 -0.032132 -6.415713\n-0.330579 3.872810 -6.415713\n0.029752 0.032132 7.501159\nRb As Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.352084 0.352085 0.000000 As\n0.647915 0.647916 0.000001 As\n0.750000 0.250000 0.500000 Ir\n0.250000 0.750000 0.500000 Ir\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Rb",
            "density": 8.991976748589158,
            "density_atomic": 0.043688089221667344,
            "volume": 114.44766958405273,
            "volume_molar": 13.784399517782724,
            "formula_full": "Rb1 As2 Ir2",
            "formula_reduced": "Rb(AsIr)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.66888314,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102154",
            "created_at": "2022-09-04T14:36:41.645304Z",
            "updated_at": "2022-09-04T14:36:41.645324Z",
            "structure_string": "Sc6 Te2 Ir1\n1.0\n7.745004 -0.000000 0.000000\n-3.872501 6.707371 -0.000000\n0.000000 -0.000000 3.821978\nSc Te Ir\n6 2 1\ndirect\n0.241424 0.000000 0.500000 Sc\n0.000000 0.241424 0.500000 Sc\n0.758575 0.758575 0.500000 Sc\n0.612554 0.000000 0.000000 Sc\n0.000000 0.612555 0.000000 Sc\n0.387445 0.387445 0.000000 Sc\n0.333333 0.666667 0.500000 Te\n0.666667 0.333333 0.500000 Te\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Te",
                "Ir"
            ],
            "chemical_system": "Ir-Sc-Te",
            "density": 5.997889206202127,
            "density_atomic": 0.04532943974514335,
            "volume": 198.54646451844292,
            "volume_molar": 13.28527507478232,
            "formula_full": "Sc6 Te2 Ir1",
            "formula_reduced": "Sc6Te2Ir",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.806023125925926,
            "spacegroup": 189
        },
        {
            "id": "jvasp-102152",
            "created_at": "2022-09-04T14:36:33.714563Z",
            "updated_at": "2022-09-04T14:36:33.714587Z",
            "structure_string": "Mn3 As1 N1\n1.0\n3.829064 -0.000000 0.000000\n-0.000000 3.829064 -0.000000\n0.000000 -0.000000 3.829064\nMn As N\n3 1 1\ndirect\n0.000000 0.499999 0.000000 Mn\n0.499999 0.000000 0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "As",
                "N"
            ],
            "chemical_system": "As-Mn-N",
            "density": 7.505235509687569,
            "density_atomic": 0.08906193536746859,
            "volume": 56.140706794323,
            "volume_molar": 6.761744773626029,
            "formula_full": "Mn3 As1 N1",
            "formula_reduced": "Mn3AsN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.275997344827585,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102151",
            "created_at": "2022-09-04T14:36:38.946265Z",
            "updated_at": "2022-09-04T14:36:38.946298Z",
            "structure_string": "Dy2 O4\n1.0\n4.074412 0.000000 0.000000\n0.000000 4.032812 0.584418\n0.000000 -0.675285 4.663113\nDy O\n2 4\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Dy\n0.250000 0.749987 0.499954 O\n0.750000 0.250013 0.500046 O\n0.250000 0.750013 1.000000 O\n0.750000 0.249987 0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Dy",
                "O"
            ],
            "chemical_system": "Dy-O",
            "density": 8.257097888613435,
            "density_atomic": 0.07669775716587396,
            "volume": 78.22914543672799,
            "volume_molar": 7.85178208924146,
            "formula_full": "Dy2 O4",
            "formula_reduced": "DyO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8258178333333337,
            "spacegroup": 139
        }
    ]
}