GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1212
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=updated_at&page=1213",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1211",
    "results": [
        {
            "id": "jvasp-74516",
            "created_at": "2022-09-04T14:36:21.204026Z",
            "updated_at": "2022-09-04T14:36:21.204058Z",
            "structure_string": "Ca2 Be1 Cu1\n1.0\n4.994941 0.000000 0.000000\n0.000000 4.994941 0.000000\n0.000000 0.000000 3.499135\nCa Be Cu\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Ca-Cu",
            "density": 2.9047385198286135,
            "density_atomic": 0.045818257386068,
            "volume": 87.30144331539513,
            "volume_molar": 13.143539504911764,
            "formula_full": "Ca2 Be1 Cu1",
            "formula_reduced": "Ca2BeCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1595843475,
            "spacegroup": 123
        },
        {
            "id": "jvasp-91810",
            "created_at": "2022-09-04T14:36:21.206632Z",
            "updated_at": "2022-09-04T14:36:21.206657Z",
            "structure_string": "K4 I4\n1.0\n-0.000000 4.846843 0.000000\n0.000000 0.000000 8.509034\n8.392757 0.000000 0.000000\nK I\n4 4\ndirect\n0.250000 0.500006 0.750069 K\n0.250000 0.000007 0.749931 K\n0.749999 0.499993 0.249931 K\n0.749999 -0.000007 0.250069 K\n0.250000 0.749892 0.416620 I\n0.250000 0.249892 0.083380 I\n0.749999 0.250108 0.583380 I\n0.749999 0.750108 0.916620 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "I"
            ],
            "chemical_system": "I-K",
            "density": 3.1855216687917562,
            "density_atomic": 0.023112457569380945,
            "volume": 346.1336803316964,
            "volume_molar": 26.05582180917899,
            "formula_full": "K4 I4",
            "formula_reduced": "KI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0098699999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-74570",
            "created_at": "2022-09-04T14:36:21.206650Z",
            "updated_at": "2022-09-04T14:36:21.206666Z",
            "structure_string": "Be1 Rh1 Br2\n1.0\n-2.335050 2.335050 3.301991\n2.335050 -2.335050 3.301991\n2.335050 2.335050 -3.301991\nBe Rh Br\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Rh\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Rh",
                "Br"
            ],
            "chemical_system": "Be-Br-Rh",
            "density": 6.265439481529033,
            "density_atomic": 0.055543308554939476,
            "volume": 72.0158756125139,
            "volume_molar": 10.842243497330248,
            "formula_full": "Be1 Rh1 Br2",
            "formula_reduced": "BeRhBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3010968275,
            "spacegroup": 225
        },
        {
            "id": "jvasp-28372",
            "created_at": "2022-09-04T14:36:21.209496Z",
            "updated_at": "2022-09-04T14:36:21.209525Z",
            "structure_string": "Ga2 P2\n1.0\n-1.941528 -3.362826 0.000000\n-3.883056 0.000000 0.000000\n-1.941528 -1.120943 -7.860363\nGa P\n2 2\ndirect\n0.589657 0.589657 0.231030 Ga\n0.410344 0.410345 0.768969 Ga\n0.901955 0.901955 0.294139 P\n0.098046 0.098047 0.705860 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "P"
            ],
            "chemical_system": "Ga-P",
            "density": 3.2581715391066206,
            "density_atomic": 0.03897080153482307,
            "volume": 102.64094764450064,
            "volume_molar": 15.452955861374333,
            "formula_full": "Ga2 P2",
            "formula_reduced": "GaP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8562739125000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-86479",
            "created_at": "2022-09-04T14:36:21.212512Z",
            "updated_at": "2022-09-04T14:36:21.212542Z",
            "structure_string": "Th1 Cu2 Ge2\n1.0\n3.916281 -0.000000 -1.484002\n-0.562335 3.875698 -1.484002\n0.005563 0.006429 5.924216\nTh Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.500001 Cu\n0.250001 0.750001 0.500001 Cu\n0.623585 0.623584 0.247169 Ge\n0.376416 0.376416 0.752833 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Th",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Th",
            "density": 9.307165181662718,
            "density_atomic": 0.05555902158247321,
            "volume": 89.99438538668062,
            "volume_molar": 10.839177128165556,
            "formula_full": "Th1 Cu2 Ge2",
            "formula_reduced": "Th(CuGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.78669968,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92584",
            "created_at": "2022-09-04T14:36:21.218510Z",
            "updated_at": "2022-09-04T14:36:21.218546Z",
            "structure_string": "Cu1 Br2 N2\n1.0\n0.234046 0.000000 3.873134\n-3.471218 3.733911 0.130056\n-3.471218 -3.733911 0.130056\nCu Br N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.633612 0.265597 0.265597 Br\n0.366389 0.734403 0.734403 Br\n0.000001 0.251963 0.748038 N\n0.000001 0.748038 0.251963 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cu",
                "Br",
                "N"
            ],
            "chemical_system": "Br-Cu-N",
            "density": 4.147988324275872,
            "density_atomic": 0.049687766926535225,
            "volume": 100.62839023119398,
            "volume_molar": 12.119966608489182,
            "formula_full": "Cu1 Br2 N2",
            "formula_reduced": "Cu(BrN)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.392995032,
            "spacegroup": 12
        },
        {
            "id": "jvasp-99483",
            "created_at": "2022-09-04T14:36:21.218926Z",
            "updated_at": "2022-09-04T14:36:21.218953Z",
            "structure_string": "K1 La1 Cu2 O4\n1.0\n3.942479 0.000000 0.000000\n0.000000 3.942479 0.000000\n-0.000000 0.000000 7.204325\nK La Cu O\n1 1 2 4\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 La\n0.500000 0.500000 0.739190 Cu\n0.500000 0.500000 0.260811 Cu\n-0.000000 0.500000 0.717621 O\n0.500000 0.000000 0.717621 O\n-0.000000 0.500000 0.282379 O\n0.500000 0.000000 0.282379 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "K",
                "La",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-K-La-O",
            "density": 5.4733505952134305,
            "density_atomic": 0.07144270887249106,
            "volume": 111.97783687455323,
            "volume_molar": 8.429328695735975,
            "formula_full": "K1 La1 Cu2 O4",
            "formula_reduced": "KLa(CuO2)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.1892784874999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-106033",
            "created_at": "2022-09-04T14:36:21.219406Z",
            "updated_at": "2022-09-04T14:36:21.219422Z",
            "structure_string": "Mn2 Ni1 Sn1\n1.0\n3.688820 -0.000000 2.129742\n1.229607 3.477852 2.129742\n-0.000000 -0.000000 4.259482\nMn Ni Sn\n2 1 1\ndirect\n0.500000 0.500000 0.499999 Mn\n0.750001 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Mn-Ni-Sn",
            "density": 8.729680934537063,
            "density_atomic": 0.07319891496025431,
            "volume": 54.64561875229882,
            "volume_molar": 8.227090201090979,
            "formula_full": "Mn2 Ni1 Sn1",
            "formula_reduced": "Mn2NiSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5122896456896555,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14623",
            "created_at": "2022-09-04T14:36:21.220625Z",
            "updated_at": "2022-09-04T14:36:21.220652Z",
            "structure_string": "Tm2\n1.0\n1.760755 -3.049716 -0.000000\n1.760755 3.049716 0.000000\n-0.000000 -0.000000 5.473476\nTm\n2\ndirect\n0.333331 0.666666 0.750001 Tm\n0.666666 0.333331 0.250000 Tm\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.544323607246213,
            "density_atomic": 0.03402345815077395,
            "volume": 58.782972357984875,
            "volume_molar": 17.699966691548703,
            "formula_full": "Tm2",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0001999999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86910",
            "created_at": "2022-09-04T14:36:21.227753Z",
            "updated_at": "2022-09-04T14:36:21.227783Z",
            "structure_string": "Li8 Si8\n1.0\n5.070572 0.000000 2.202471\n2.535286 7.323142 1.101235\n-0.382274 0.000000 7.818099\nLi Si\n8 8\ndirect\n0.672938 0.154251 0.000882 Li\n0.828072 0.345749 0.499118 Li\n0.326180 0.500882 0.845749 Li\n0.327063 0.845749 0.999118 Li\n0.171930 0.654251 0.500882 Li\n0.327189 0.000882 0.345749 Li\n0.673821 0.499118 0.154251 Li\n0.672812 0.999118 0.654251 Li\n0.328221 0.300170 0.581311 Si\n0.909532 0.918689 0.300170 Si\n0.671780 0.699830 0.418689 Si\n0.209702 0.199830 0.918689 Si\n0.128391 0.581311 0.199830 Si\n0.090469 0.081311 0.699830 Si\n0.871610 0.418689 0.800170 Si\n0.790299 0.800170 0.081311 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Li",
                "Si"
            ],
            "chemical_system": "Li-Si",
            "density": 1.5694699722661056,
            "density_atomic": 0.05396810469128258,
            "volume": 296.4714082794993,
            "volume_molar": 11.15870344984109,
            "formula_full": "Li8 Si8",
            "formula_reduced": "LiSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2413442999999995,
            "spacegroup": 88
        },
        {
            "id": "jvasp-88224",
            "created_at": "2022-09-04T14:36:21.236031Z",
            "updated_at": "2022-09-04T14:36:21.236068Z",
            "structure_string": "Rb2 Ti4 P6 O24\n1.0\n7.466374 -0.011972 5.540864\n2.781389 6.928981 5.540864\n-0.017737 -0.011972 9.297720\nRb Ti P O\n2 4 6 24\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500000 0.500000 Rb\n0.349157 0.349158 0.349158 Ti\n0.849157 0.849158 0.849157 Ti\n0.650842 0.650843 0.650842 Ti\n0.150842 0.150842 0.150842 Ti\n0.971158 0.528842 0.250000 P\n0.250000 0.971159 0.528841 P\n0.528841 0.250000 0.971159 P\n0.749999 0.028842 0.471159 P\n0.471158 0.750000 0.028841 P\n0.028841 0.471159 0.750000 P\n0.429633 0.567566 0.196521 O\n0.070366 0.303479 0.932434 O\n0.303479 0.932435 0.070366 O\n0.932434 0.070367 0.303479 O\n0.567565 0.196522 0.429633 O\n0.196521 0.429634 0.567565 O\n0.845345 0.486942 0.766322 O\n0.067565 0.929633 0.696521 O\n0.486941 0.766322 0.845346 O\n0.766321 0.845346 0.486941 O\n0.733677 0.013059 0.654654 O\n0.013058 0.654654 0.733678 O\n0.654654 0.733678 0.013058 O\n0.154654 0.513058 0.233678 O\n0.696520 0.067566 0.929633 O\n0.513058 0.233678 0.154654 O\n0.266322 0.986942 0.345345 O\n0.986941 0.345346 0.266322 O\n0.345345 0.266322 0.986942 O\n0.570366 0.432435 0.803478 O\n0.803478 0.570367 0.432434 O\n0.432434 0.803479 0.570366 O\n0.233678 0.154654 0.513058 O\n0.929633 0.696522 0.067565 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ti",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Rb-Ti",
            "density": 3.2095414623659773,
            "density_atomic": 0.07464014827116727,
            "volume": 482.31415443083245,
            "volume_molar": 8.068232579230141,
            "formula_full": "Rb2 Ti4 P6 O24",
            "formula_reduced": "RbTi2(PO4)3",
            "formula_anonymous": "AB2C3D12",
            "energy_above_hull": 2.963574731481481,
            "spacegroup": 167
        },
        {
            "id": "jvasp-97011",
            "created_at": "2022-09-04T14:36:21.237413Z",
            "updated_at": "2022-09-04T14:36:21.237439Z",
            "structure_string": "Na12 Al4 P12 N4 O36\n1.0\n9.311966 -0.000000 0.000000\n-0.000000 9.311966 0.000000\n0.000000 0.000000 9.311966\nNa Al P N O\n12 4 12 4 36\ndirect\n0.762894 0.737107 0.262894 Na\n0.737107 0.262894 0.762894 Na\n0.262894 0.762894 0.737107 Na\n0.237106 0.237106 0.237106 Na\n0.141956 0.358044 0.641956 Na\n0.358044 0.641956 0.141956 Na\n0.641956 0.141956 0.358044 Na\n0.451902 0.451902 0.451902 Na\n0.858044 0.858044 0.858044 Na\n0.048098 0.548098 0.951902 Na\n0.951902 0.048098 0.548098 Na\n0.548098 0.951902 0.048098 Na\n0.168833 0.831167 0.331167 Al\n0.668834 0.668834 0.668834 Al\n0.831167 0.331167 0.168833 Al\n0.331167 0.168833 0.831167 Al\n0.328375 0.079994 0.508821 P\n0.008821 0.171625 0.920007 P\n0.920007 0.008821 0.171625 P\n0.991179 0.671625 0.579994 P\n0.491179 0.828375 0.420007 P\n0.579994 0.991179 0.671625 P\n0.828375 0.420007 0.491179 P\n0.671625 0.579994 0.991179 P\n0.420007 0.491179 0.828375 P\n0.079994 0.508821 0.328375 P\n0.171625 0.920007 0.008821 P\n0.508821 0.328375 0.079994 P\n0.942548 0.557453 0.442548 N\n0.557453 0.442548 0.942548 N\n0.442548 0.942548 0.557453 N\n0.057452 0.057452 0.057452 N\n0.983798 0.902755 0.281686 O\n0.148564 0.249203 0.878827 O\n0.378826 0.351437 0.750798 O\n0.121174 0.648564 0.250798 O\n0.648564 0.250798 0.121174 O\n0.250798 0.121174 0.648564 O\n0.940234 0.086570 0.800176 O\n0.059767 0.586570 0.699825 O\n0.300175 0.559767 0.913430 O\n0.559767 0.913430 0.300175 O\n0.699825 0.059767 0.586570 O\n0.913430 0.300175 0.559767 O\n0.586570 0.699825 0.059767 O\n0.351437 0.750798 0.378826 O\n0.800176 0.940234 0.086570 O\n0.902755 0.281686 0.983798 O\n0.851437 0.749203 0.621174 O\n0.621174 0.851437 0.749203 O\n0.097245 0.781686 0.516203 O\n0.597245 0.718314 0.483798 O\n0.516203 0.097245 0.781686 O\n0.483798 0.597245 0.718314 O\n0.781686 0.516203 0.097245 O\n0.281686 0.983798 0.902755 O\n0.413430 0.199825 0.440234 O\n0.086570 0.800176 0.940234 O\n0.440234 0.413430 0.199825 O\n0.878827 0.148564 0.249203 O\n0.016203 0.402755 0.218314 O\n0.402755 0.218314 0.016203 O\n0.218314 0.016203 0.402755 O\n0.249203 0.878827 0.148564 O\n0.749203 0.621174 0.851437 O\n0.750798 0.378826 0.351437 O\n0.199825 0.440234 0.413430 O\n0.718314 0.483798 0.597245 O\n",
            "nsites": 68,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "P",
                "N",
                "O"
            ],
            "chemical_system": "Al-N-Na-O-P",
            "density": 2.853356143718147,
            "density_atomic": 0.08421409150770363,
            "volume": 807.465814599206,
            "volume_molar": 7.150989403536003,
            "formula_full": "Na12 Al4 P12 N4 O36",
            "formula_reduced": "Na3AlP3NO9",
            "formula_anonymous": "ABC3D3E9",
            "energy_above_hull": 2.4651188852941166,
            "spacegroup": 198
        }
    ]
}