GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=828
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=829",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=827",
    "results": [
        {
            "id": "jvasp-91861",
            "created_at": "2022-09-04T14:36:08.130222Z",
            "updated_at": "2022-09-04T14:36:08.130239Z",
            "structure_string": "Fe6 N2\n1.0\n-0.000006 0.000004 -4.306357\n-2.318200 -4.015239 -0.000000\n-2.318175 4.015225 -0.000006\nFe N\n6 2\ndirect\n0.500000 0.674775 0.000000 Fe\n0.499998 0.325243 0.325232 Fe\n0.500003 0.000012 0.674767 Fe\n-0.000000 0.325250 -0.000000 Fe\n-0.000002 0.674780 0.674767 Fe\n0.000002 0.000012 0.325232 Fe\n0.250001 0.666683 0.333334 N\n0.750001 0.333347 0.666664 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "N"
            ],
            "chemical_system": "Fe-N",
            "density": 7.520665305317156,
            "density_atomic": 0.09979085817334468,
            "volume": 80.16766411712145,
            "volume_molar": 6.034761971421332,
            "formula_full": "Fe6 N2",
            "formula_reduced": "Fe3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.822392437499999,
            "spacegroup": 182
        },
        {
            "id": "jvasp-42632",
            "created_at": "2022-09-04T14:36:08.132311Z",
            "updated_at": "2022-09-04T14:36:08.132339Z",
            "structure_string": "Li4 Mn2 Si4 O12\n1.0\n4.994036 -0.069242 1.242615\n-0.159591 4.991766 1.243239\n0.110420 0.111259 10.318664\nLi Mn Si O\n4 2 4 12\ndirect\n0.931596 0.365898 0.166333 Li\n0.847549 0.781506 0.334823 Li\n0.217254 0.151209 0.666129 Li\n0.632863 0.067171 0.834617 Li\n0.788697 0.210063 0.500474 Mn\n0.038353 -0.039589 0.000472 Mn\n0.449527 0.027848 0.166055 Si\n0.365038 0.443816 0.334893 Si\n0.554937 0.633725 0.666063 Si\n-0.029095 0.549235 0.834901 Si\n0.242478 0.727627 0.721969 O\n0.714116 0.699233 0.779134 O\n0.553385 0.313333 0.672779 O\n0.690733 0.826714 0.514274 O\n0.172043 0.308033 0.486682 O\n0.408491 0.043328 0.014039 O\n0.299529 0.284634 0.221825 O\n0.271136 0.756276 0.278988 O\n0.763110 0.022830 0.173018 O\n-0.024075 0.235653 0.827936 O\n0.685429 0.445377 0.328176 O\n0.955417 0.590268 -0.013082 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Si",
                "O"
            ],
            "chemical_system": "Li-Mn-O-Si",
            "density": 2.8700759849210344,
            "density_atomic": 0.08603385471500155,
            "volume": 255.7132895286151,
            "volume_molar": 6.999733744290701,
            "formula_full": "Li4 Mn2 Si4 O12",
            "formula_reduced": "Li2Mn(SiO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.6689132219435736,
            "spacegroup": 43
        },
        {
            "id": "jvasp-69920",
            "created_at": "2022-09-04T14:36:08.132653Z",
            "updated_at": "2022-09-04T14:36:08.132664Z",
            "structure_string": "Be2 Zn1 Re1\n1.0\n-1.667022 1.667022 4.089017\n1.667022 -1.667022 4.089017\n1.667022 1.667022 -4.089017\nBe Zn Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Zn\n0.500000 0.500000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Re"
            ],
            "chemical_system": "Be-Re-Zn",
            "density": 9.850821103061369,
            "density_atomic": 0.08800319125027557,
            "volume": 45.452897141244,
            "volume_molar": 6.843093613359325,
            "formula_full": "Be2 Zn1 Re1",
            "formula_reduced": "Be2ZnRe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.27456265,
            "spacegroup": 119
        },
        {
            "id": "jvasp-92673",
            "created_at": "2022-09-04T14:36:08.133966Z",
            "updated_at": "2022-09-04T14:36:08.133993Z",
            "structure_string": "Ba1 Cd2 Ge2\n1.0\n4.731910 0.000000 0.000000\n0.000000 4.731910 0.000000\n-2.365955 -2.365955 5.769909\nBa Cd Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.749999 0.500000 Cd\n0.749999 0.250000 0.500000 Cd\n0.612252 0.612252 0.224505 Ge\n0.387747 0.387747 0.775495 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Ge"
            ],
            "chemical_system": "Ba-Cd-Ge",
            "density": 6.522025101271141,
            "density_atomic": 0.03870152594124617,
            "volume": 129.1938722930624,
            "volume_molar": 15.560473685565718,
            "formula_full": "Ba1 Cd2 Ge2",
            "formula_reduced": "Ba(CdGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-90862",
            "created_at": "2022-09-04T14:36:08.134239Z",
            "updated_at": "2022-09-04T14:36:08.134256Z",
            "structure_string": "B2 C4 N2\n1.0\n4.277244 -0.836559 -0.559129\n-0.658461 4.281994 0.734822\n-0.765139 0.592398 4.148796\nB C N\n2 4 2\ndirect\n0.281095 0.209842 0.197021 B\n0.459829 0.031107 0.552993 B\n0.459076 0.552042 0.031947 C\n0.963936 0.539731 0.548123 C\n0.789737 0.713931 0.201869 C\n0.802045 0.209072 0.718049 C\n0.953791 0.040486 0.036973 N\n0.290489 0.703788 0.713023 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "B",
                "C",
                "N"
            ],
            "chemical_system": "B-C-N",
            "density": 2.2943391701499913,
            "density_atomic": 0.11316206431813558,
            "volume": 70.69506948467627,
            "volume_molar": 5.3216957434337635,
            "formula_full": "B2 C4 N2",
            "formula_reduced": "BC2N",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.408501458333333,
            "spacegroup": 5
        },
        {
            "id": "jvasp-95520",
            "created_at": "2022-09-04T14:36:08.141162Z",
            "updated_at": "2022-09-04T14:36:08.141181Z",
            "structure_string": "Er3 P6 Pd20\n1.0\n7.504834 -0.000000 4.332918\n2.501612 7.075625 4.332918\n-0.000000 -0.000000 8.665834\nEr P Pd\n3 6 20\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.749999 0.750000 Er\n0.250000 0.250000 0.250000 Er\n0.736357 0.736357 0.263643 P\n0.736357 0.263642 0.263643 P\n0.263642 0.736357 0.263643 P\n0.736357 0.263642 0.736358 P\n0.263642 0.263642 0.736358 P\n0.263642 0.736357 0.736358 P\n0.000000 0.000000 0.654825 Pd\n0.000000 0.654825 0.000000 Pd\n0.383362 0.849914 0.383363 Pd\n0.616637 0.616637 0.616638 Pd\n0.383362 0.383362 0.383363 Pd\n0.654825 0.000000 0.345175 Pd\n0.150086 0.616637 0.616638 Pd\n0.000000 0.345175 0.000000 Pd\n0.345175 0.654825 0.000001 Pd\n0.616637 0.150086 0.616638 Pd\n0.616637 0.616637 0.150087 Pd\n0.849914 0.383362 0.383363 Pd\n0.383362 0.383362 0.849914 Pd\n0.345175 0.000000 0.654825 Pd\n0.654825 0.000000 0.000000 Pd\n0.000000 0.654825 0.345175 Pd\n0.654825 0.345175 0.000001 Pd\n0.000000 0.000000 0.345175 Pd\n0.000000 0.345175 0.654825 Pd\n0.345175 0.000000 0.000000 Pd\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Er",
                "P",
                "Pd"
            ],
            "chemical_system": "Er-P-Pd",
            "density": 10.161749916421195,
            "density_atomic": 0.06302048397790332,
            "volume": 460.16784019253464,
            "volume_molar": 9.555846575395273,
            "formula_full": "Er3 P6 Pd20",
            "formula_reduced": "Er3(P3Pd10)2",
            "formula_anonymous": "A3B6C20",
            "energy_above_hull": 2.424326448275862,
            "spacegroup": 225
        },
        {
            "id": "jvasp-68494",
            "created_at": "2022-09-04T14:36:08.142120Z",
            "updated_at": "2022-09-04T14:36:08.142151Z",
            "structure_string": "Mn1 Be2 Bi1\n1.0\n3.153877 0.000000 -0.000000\n-0.000000 3.153877 -0.000000\n0.000000 -0.000000 5.866299\nMn Be Bi\n1 2 1\ndirect\n0.500001 0.500001 0.820808 Mn\n0.000000 0.000000 0.988330 Be\n0.500001 0.500001 0.168837 Be\n0.000000 0.000000 0.522026 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Mn",
            "density": 8.023362622755847,
            "density_atomic": 0.06854981585922426,
            "volume": 58.35172494430192,
            "volume_molar": 8.785057530084734,
            "formula_full": "Mn1 Be2 Bi1",
            "formula_reduced": "MnBe2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3515159353448274,
            "spacegroup": 99
        },
        {
            "id": "jvasp-86310",
            "created_at": "2022-09-04T14:36:08.142646Z",
            "updated_at": "2022-09-04T14:36:08.142665Z",
            "structure_string": "Ti9 Ni9\n1.0\n7.256823 -0.000024 0.000000\n-3.628390 6.284606 -0.000000\n-0.000000 0.000000 5.343311\nTi Ni\n9 9\ndirect\n0.000000 0.000000 0.976252 Ti\n0.991879 0.666667 0.666683 Ti\n0.674787 0.008122 0.666683 Ti\n0.653964 0.666668 0.364880 Ti\n0.333334 0.325213 0.666683 Ti\n0.333334 0.987298 0.364880 Ti\n0.666667 0.333334 0.976231 Ti\n0.333333 0.666668 0.069337 Ti\n0.012703 0.346036 0.364880 Ti\n0.974670 0.666663 0.159487 Ni\n0.000000 0.000000 0.440504 Ni\n0.333333 0.666668 0.611490 Ni\n0.666667 0.333334 0.440464 Ni\n0.333329 0.979114 0.883956 Ni\n0.020887 0.354217 0.883956 Ni\n0.645784 0.666672 0.883956 Ni\n0.691992 0.025330 0.159487 Ni\n0.333338 0.308009 0.159487 Ni\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Ti",
                "Ni"
            ],
            "chemical_system": "Ni-Ti",
            "density": 6.535115079836583,
            "density_atomic": 0.0738649308883505,
            "volume": 243.68803684670942,
            "volume_molar": 8.152909218994171,
            "formula_full": "Ti9 Ni9",
            "formula_reduced": "TiNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.419145366666667,
            "spacegroup": 157
        },
        {
            "id": "jvasp-85305",
            "created_at": "2022-09-04T14:36:08.151289Z",
            "updated_at": "2022-09-04T14:36:08.151315Z",
            "structure_string": "Ti2 Ge2 Te12\n1.0\n3.917926 0.000098 0.449260\n1.839605 7.085584 1.261603\n-0.022454 0.012332 17.501463\nTi Ge Te\n2 2 12\ndirect\n0.736587 0.785999 0.740782 Ti\n0.263416 0.214001 0.259218 Ti\n0.280187 0.033483 0.406368 Ge\n0.719816 0.966517 0.593632 Ge\n0.914143 0.917063 0.254655 Te\n0.155326 0.706910 0.982446 Te\n0.411077 0.061856 0.115991 Te\n0.627132 0.400465 0.345373 Te\n0.085861 0.082936 0.745345 Te\n0.588927 0.938144 0.884009 Te\n0.844678 0.293090 0.017554 Te\n0.122537 0.218415 0.536437 Te\n0.877467 0.781584 0.463563 Te\n0.317899 0.543316 0.820801 Te\n0.682104 0.456683 0.179199 Te\n0.372872 0.599534 0.654627 Te\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ti",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Te-Ti",
            "density": 6.056801406566574,
            "density_atomic": 0.03293047962678534,
            "volume": 485.87206081826247,
            "volume_molar": 18.287437134992857,
            "formula_full": "Ti2 Ge2 Te12",
            "formula_reduced": "TiGeTe6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 1.4343413604166666,
            "spacegroup": 12
        },
        {
            "id": "jvasp-87920",
            "created_at": "2022-09-04T14:36:08.157327Z",
            "updated_at": "2022-09-04T14:36:08.157350Z",
            "structure_string": "K6 In2 P4\n1.0\n6.301149 0.000000 -2.620690\n-1.355373 6.677761 -3.258838\n0.003793 0.069878 8.894662\nK In P\n6 2 4\ndirect\n0.817333 0.024917 0.634667 K\n0.750000 0.500000 -0.000000 K\n0.317334 0.609750 0.634667 K\n0.682666 0.390250 0.365333 K\n0.250000 0.500000 -0.000000 K\n0.182667 0.975083 0.365333 K\n0.250000 -0.000000 0.000000 In\n0.750000 -0.000000 0.000000 In\n0.400351 0.093229 0.800701 P\n0.599649 0.906771 0.199298 P\n0.099649 0.292527 0.199298 P\n0.900351 0.707473 0.800701 P\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "K",
                "In",
                "P"
            ],
            "chemical_system": "In-K-P",
            "density": 2.59722897550802,
            "density_atomic": 0.031913601162185036,
            "volume": 376.01522745790913,
            "volume_molar": 18.870138563791215,
            "formula_full": "K6 In2 P4",
            "formula_reduced": "K3InP2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.4176924949999999,
            "spacegroup": 72
        },
        {
            "id": "jvasp-92401",
            "created_at": "2022-09-04T14:36:08.159036Z",
            "updated_at": "2022-09-04T14:36:08.159062Z",
            "structure_string": "Sm1 Ni2 Sb2\n1.0\n4.033437 -0.000000 -1.607175\n-0.640399 3.982274 -1.607175\n0.121613 0.142732 6.170039\nSm Ni Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500001 Ni\n0.250000 0.749999 0.500000 Ni\n0.365281 0.365281 0.730563 Sb\n0.634719 0.634718 0.269438 Sb\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb-Sm",
            "density": 8.409455989138372,
            "density_atomic": 0.04952690816137233,
            "volume": 100.95522183029517,
            "volume_molar": 12.159331126381248,
            "formula_full": "Sm1 Ni2 Sb2",
            "formula_reduced": "Sm(NiSb)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.3454271749999998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85484",
            "created_at": "2022-09-04T14:36:08.159733Z",
            "updated_at": "2022-09-04T14:36:08.159758Z",
            "structure_string": "As2 C6 N6\n1.0\n5.613429 0.002836 0.970558\n1.468809 5.417858 0.970558\n0.172629 0.132129 8.604132\nAs C N\n2 6 6\ndirect\n0.299562 0.296930 0.732970 As\n0.703070 0.700439 0.267030 As\n0.966091 0.238315 0.749836 C\n0.899883 0.668329 0.052062 C\n0.331672 0.100118 0.947939 C\n0.761686 0.033909 0.250164 C\n0.443433 0.985609 0.638729 C\n0.014392 0.556567 0.361271 C\n0.539517 0.815951 0.572216 N\n0.368173 0.992394 0.073646 N\n0.778001 0.233137 0.247715 N\n0.766863 0.222000 0.752285 N\n0.007607 0.631828 0.926354 N\n0.184050 0.460483 0.427784 N\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "As",
                "C",
                "N"
            ],
            "chemical_system": "As-C-N",
            "density": 1.9524841514498223,
            "density_atomic": 0.053804599722529906,
            "volume": 260.20080201688967,
            "volume_molar": 11.192613254361438,
            "formula_full": "As2 C6 N6",
            "formula_reduced": "As(CN)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 5.9406387857142855,
            "spacegroup": 5
        }
    ]
}