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=1280",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1278",
"results": [
{
"id": "jvasp-41271",
"created_at": "2022-09-04T14:37:50.094122Z",
"updated_at": "2022-09-04T14:37:50.094143Z",
"structure_string": "Hf1 Tc2 Sn1\n1.0\n0.000001 3.256420 3.256421\n3.256421 -0.000000 3.256422\n3.256422 3.256421 0.000000\nHf Tc Sn\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 Tc\n0.750001 0.750000 0.750001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Tc",
"Sn"
],
"chemical_system": "Hf-Sn-Tc",
"density": 11.858248017462673,
"density_atomic": 0.057917306368880477,
"volume": 69.0639853746589,
"volume_molar": 10.39782603431943,
"formula_full": "Hf1 Tc2 Sn1",
"formula_reduced": "HfTc2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.148314424999999,
"spacegroup": 225
},
{
"id": "jvasp-37238",
"created_at": "2022-09-04T14:37:50.095538Z",
"updated_at": "2022-09-04T14:37:50.095572Z",
"structure_string": "Sc2 Zn1 Cu1\n1.0\n-0.000000 3.291517 3.291517\n3.291517 0.000000 3.291517\n3.291517 3.291517 0.000000\nSc Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Zn\n0.250001 0.250001 0.250001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Cu"
],
"chemical_system": "Cu-Sc-Zn",
"density": 5.095780707526586,
"density_atomic": 0.05608434965625022,
"volume": 71.32114439262696,
"volume_molar": 10.737649267417106,
"formula_full": "Sc2 Zn1 Cu1",
"formula_reduced": "Sc2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7251920187500001,
"spacegroup": 225
},
{
"id": "jvasp-37896",
"created_at": "2022-09-04T14:38:03.454181Z",
"updated_at": "2022-09-04T14:38:03.454201Z",
"structure_string": "Ca1 Ag1 Hg2\n1.0\n-0.000000 3.576988 3.576988\n3.576988 0.000000 3.576988\n3.576988 3.576988 0.000000\nCa Ag Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ca\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Hg"
],
"chemical_system": "Ag-Ca-Hg",
"density": 9.961822921356292,
"density_atomic": 0.04369960849024052,
"volume": 91.53400083420253,
"volume_molar": 13.780765933738126,
"formula_full": "Ca1 Ag1 Hg2",
"formula_reduced": "CaAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41367",
"created_at": "2022-09-04T14:37:47.700082Z",
"updated_at": "2022-09-04T14:37:47.700112Z",
"structure_string": "Yb1 Ta1 Ru2\n1.0\n-0.000103 3.202366 3.202366\n3.202366 -0.000103 3.202366\n3.202366 3.202366 -0.000103\nYb Ta Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Ta\n0.500001 0.500001 0.500001 Ru\n-0.000000 -0.000000 -0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta-Yb",
"density": 14.059177657566428,
"density_atomic": 0.060897034583463794,
"volume": 65.684643387975,
"volume_molar": 9.88905420631972,
"formula_full": "Yb1 Ta1 Ru2",
"formula_reduced": "YbTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.645017725,
"spacegroup": 225
},
{
"id": "jvasp-38803",
"created_at": "2022-09-04T14:37:50.133411Z",
"updated_at": "2022-09-04T14:37:50.133444Z",
"structure_string": "Li1 Lu2 Rh1\n1.0\n0.000000 3.387805 3.387805\n3.387805 0.000000 3.387805\n3.387805 3.387805 0.000000\nLi Lu Rh\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Lu\n0.499998 0.499998 0.499998 Lu\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Rh"
],
"chemical_system": "Li-Lu-Rh",
"density": 9.817805771436644,
"density_atomic": 0.05143689941645104,
"volume": 77.76518502047738,
"volume_molar": 11.707822260518956,
"formula_full": "Li1 Lu2 Rh1",
"formula_reduced": "LiLu2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4158011249999998,
"spacegroup": 225
},
{
"id": "jvasp-39798",
"created_at": "2022-09-04T14:37:50.135194Z",
"updated_at": "2022-09-04T14:37:50.135214Z",
"structure_string": "Li1 Zr2 Os1\n1.0\n-0.000000 3.294860 3.294860\n3.294860 -0.000000 3.294860\n3.294860 3.294860 0.000000\nLi Zr Os\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 Zr\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Os"
],
"chemical_system": "Li-Os-Zr",
"density": 8.811627806075446,
"density_atomic": 0.055913811470189215,
"volume": 71.5386752364865,
"volume_molar": 10.7703993014512,
"formula_full": "Li1 Zr2 Os1",
"formula_reduced": "LiZr2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7211935,
"spacegroup": 225
},
{
"id": "jvasp-39830",
"created_at": "2022-09-04T14:37:50.171780Z",
"updated_at": "2022-09-04T14:37:50.171800Z",
"structure_string": "Yb1 Pm1 Pd2\n1.0\n-0.000000 3.510391 3.510391\n3.510391 -0.000000 3.510391\n3.510391 3.510391 -0.000000\nYb Pm Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Pm\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pm",
"Pd"
],
"chemical_system": "Pd-Pm-Yb",
"density": 10.189408853672976,
"density_atomic": 0.046234218203145216,
"volume": 86.5160081743934,
"volume_molar": 13.025289480487691,
"formula_full": "Yb1 Pm1 Pd2",
"formula_reduced": "YbPmPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8015883187499999,
"spacegroup": 225
},
{
"id": "jvasp-38606",
"created_at": "2022-09-04T14:37:50.175209Z",
"updated_at": "2022-09-04T14:37:50.175222Z",
"structure_string": "Li1 Lu2 In1\n1.0\n-0.000000 3.621070 3.621070\n3.621070 -0.000000 3.621070\n3.621070 3.621070 -0.000000\nLi Lu In\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.250001 0.250001 0.250001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"In"
],
"chemical_system": "In-Li-Lu",
"density": 8.24836312383222,
"density_atomic": 0.04212299422588574,
"volume": 94.96001111767809,
"volume_molar": 14.29656383804556,
"formula_full": "Li1 Lu2 In1",
"formula_reduced": "LiLu2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6627303675,
"spacegroup": 225
},
{
"id": "jvasp-39836",
"created_at": "2022-09-04T14:37:49.255215Z",
"updated_at": "2022-09-04T14:37:49.255235Z",
"structure_string": "Li1 Zn2 Rh1\n1.0\n0.000000 3.013033 3.013033\n3.013033 0.000000 3.013033\n3.013033 3.013033 0.000000\nLi Zn Rh\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Zn\n0.499998 0.499998 0.499998 Zn\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Rh"
],
"chemical_system": "Li-Rh-Zn",
"density": 7.304987379438499,
"density_atomic": 0.07311699442868348,
"volume": 54.70684389114902,
"volume_molar": 8.236307861196137,
"formula_full": "Li1 Zn2 Rh1",
"formula_reduced": "LiZn2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0003259499999999,
"spacegroup": 225
},
{
"id": "jvasp-38166",
"created_at": "2022-09-04T14:37:49.065961Z",
"updated_at": "2022-09-04T14:37:49.065976Z",
"structure_string": "Li1 Ag2 Pd1\n1.0\n0.000000 3.183297 3.183297\n3.183297 0.000000 3.183297\n3.183297 3.183297 -0.000000\nLi Ag Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Pd"
],
"chemical_system": "Ag-Li-Pd",
"density": 8.470559025634605,
"density_atomic": 0.062000974527162245,
"volume": 64.51511497206587,
"volume_molar": 9.712977587734105,
"formula_full": "Li1 Ag2 Pd1",
"formula_reduced": "LiAg2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.398045055,
"spacegroup": 225
},
{
"id": "jvasp-39813",
"created_at": "2022-09-04T14:37:50.205384Z",
"updated_at": "2022-09-04T14:37:50.205394Z",
"structure_string": "Ti1 Sn1 Ru2\n1.0\n0.000095 3.147223 3.147308\n3.147355 0.000065 3.147337\n3.147322 3.147218 0.000099\nTi Sn Ru\n1 1 2\ndirect\n0.750005 0.750014 0.750004 Ti\n0.250001 0.249990 0.250006 Sn\n0.000010 0.999999 -0.000007 Ru\n0.499986 0.500002 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Ti",
"density": 9.820153156213074,
"density_atomic": 0.06415581013287736,
"volume": 62.34821120199924,
"volume_molar": 9.386742599816206,
"formula_full": "Ti1 Sn1 Ru2",
"formula_reduced": "TiSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.171795258333333,
"spacegroup": 225
},
{
"id": "jvasp-40239",
"created_at": "2022-09-04T14:37:50.213258Z",
"updated_at": "2022-09-04T14:37:50.213277Z",
"structure_string": "Al2 Ru1 Pt1\n1.0\n-0.000000 3.030741 3.030741\n3.030741 -0.000000 3.030741\n3.030741 3.030741 0.000000\nAl Ru Pt\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Al\n0.749999 0.749999 0.749999 Ru\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ru",
"Pt"
],
"chemical_system": "Al-Pt-Ru",
"density": 10.44205373069693,
"density_atomic": 0.07184284515839234,
"volume": 55.67708226450632,
"volume_molar": 8.382380662573915,
"formula_full": "Al2 Ru1 Pt1",
"formula_reduced": "Al2RuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4001843750000003,
"spacegroup": 225
}
]
}