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=1150",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1148",
"results": [
{
"id": "jvasp-41925",
"created_at": "2022-09-04T14:37:35.591936Z",
"updated_at": "2022-09-04T14:37:35.591965Z",
"structure_string": "Sc1 Pa1 Tc2\n1.0\n0.000000 3.338086 3.338086\n3.338086 -0.000000 3.338086\n3.338086 3.338086 -0.000000\nSc Pa Tc\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Sc\n0.250000 0.250000 0.250000 Pa\n0.500001 0.500001 0.500001 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pa",
"Tc"
],
"chemical_system": "Pa-Sc-Tc",
"density": 10.53564149400308,
"density_atomic": 0.05376967749956907,
"volume": 74.39137049003237,
"volume_molar": 11.199882610507126,
"formula_full": "Sc1 Pa1 Tc2",
"formula_reduced": "ScPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4744278375,
"spacegroup": 225
},
{
"id": "jvasp-38479",
"created_at": "2022-09-04T14:37:53.098814Z",
"updated_at": "2022-09-04T14:37:53.098841Z",
"structure_string": "Na1 Ac2 Pb1\n1.0\n-0.000000 4.149504 4.149504\n4.149504 0.000000 4.149504\n4.149504 4.149504 -0.000000\nNa Ac Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ac",
"Pb"
],
"chemical_system": "Ac-Na-Pb",
"density": 7.950732005065831,
"density_atomic": 0.027992483632999297,
"volume": 142.8955019655544,
"volume_molar": 21.513420670185628,
"formula_full": "Na1 Ac2 Pb1",
"formula_reduced": "NaAc2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.197969955,
"spacegroup": 225
},
{
"id": "jvasp-39842",
"created_at": "2022-09-04T14:37:53.009745Z",
"updated_at": "2022-09-04T14:37:53.009768Z",
"structure_string": "Yb2 Cd1 Sn1\n1.0\n-0.000000 3.754417 3.754417\n3.754417 -0.000000 3.754417\n3.754417 3.754417 0.000000\nYb Cd Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Sn"
],
"chemical_system": "Cd-Sn-Yb",
"density": 9.05562966627576,
"density_atomic": 0.037792225959130586,
"volume": 105.84187351985287,
"volume_molar": 15.934866515966764,
"formula_full": "Yb2 Cd1 Sn1",
"formula_reduced": "Yb2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39895",
"created_at": "2022-09-04T14:37:39.500374Z",
"updated_at": "2022-09-04T14:37:39.500400Z",
"structure_string": "Ac1 Mg1 Cd2\n1.0\n-0.000000 3.815608 3.815608\n3.815608 0.000000 3.815608\n3.815608 3.815608 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Cd"
],
"chemical_system": "Ac-Cd-Mg",
"density": 7.116241199087256,
"density_atomic": 0.03600300440665991,
"volume": 111.10183902485848,
"volume_molar": 16.726772832563974,
"formula_full": "Ac1 Mg1 Cd2",
"formula_reduced": "AcMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40057",
"created_at": "2022-09-04T14:37:52.838257Z",
"updated_at": "2022-09-04T14:37:52.838285Z",
"structure_string": "Li2 Nd1 Tl1\n1.0\n-0.000000 3.474054 3.474054\n3.474054 -0.000000 3.474054\n3.474054 3.474054 0.000000\nLi Nd Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Tl"
],
"chemical_system": "Li-Nd-Tl",
"density": 7.178375362413299,
"density_atomic": 0.04770021114113618,
"volume": 83.85707115980543,
"volume_molar": 12.62497715614212,
"formula_full": "Li2 Nd1 Tl1",
"formula_reduced": "Li2NdTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5274235250000001,
"spacegroup": 225
},
{
"id": "jvasp-41450",
"created_at": "2022-09-04T14:37:39.557944Z",
"updated_at": "2022-09-04T14:37:39.557970Z",
"structure_string": "Tm1 Zr1 Ru2\n1.0\n-0.000000 3.302921 3.302921\n3.302921 0.000000 3.302921\n3.302921 3.302921 0.000000\nTm Zr Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tm\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zr",
"Ru"
],
"chemical_system": "Ru-Tm-Zr",
"density": 10.652382559413077,
"density_atomic": 0.05550542557741985,
"volume": 72.06502712821715,
"volume_molar": 10.849643430983557,
"formula_full": "Tm1 Zr1 Ru2",
"formula_reduced": "TmZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5077074375,
"spacegroup": 225
},
{
"id": "jvasp-38324",
"created_at": "2022-09-04T14:37:52.836972Z",
"updated_at": "2022-09-04T14:37:52.836991Z",
"structure_string": "Li1 Ca2 Mg1\n1.0\n-0.000000 3.942912 3.942912\n3.942912 0.000000 3.942912\n3.942912 3.942912 0.000000\nLi Ca Mg\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.750001 0.750001 0.750001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Mg"
],
"chemical_system": "Ca-Li-Mg",
"density": 1.50890131316662,
"density_atomic": 0.032627120173707606,
"volume": 122.59739684973421,
"volume_molar": 18.457469515967,
"formula_full": "Li1 Ca2 Mg1",
"formula_reduced": "LiCa2Mg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40579",
"created_at": "2022-09-04T14:37:52.835772Z",
"updated_at": "2022-09-04T14:37:52.835796Z",
"structure_string": "Sm2 Ag1 Ir1\n1.0\n-0.000000 3.571107 3.571107\n3.571107 -0.000000 3.571107\n3.571107 3.571107 0.000000\nSm Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.499999 0.499999 Sm\n0.250000 0.250000 0.250000 Ag\n0.750002 0.750002 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Sm",
"density": 10.953280147676429,
"density_atomic": 0.043915861484432,
"volume": 91.08326387763073,
"volume_molar": 13.712905898782891,
"formula_full": "Sm2 Ag1 Ir1",
"formula_reduced": "Sm2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7009115274999995,
"spacegroup": 225
},
{
"id": "jvasp-39236",
"created_at": "2022-09-04T14:37:52.821720Z",
"updated_at": "2022-09-04T14:37:52.821745Z",
"structure_string": "Lu1 Sc1 Rh2\n1.0\n-0.000000 3.279378 3.279378\n3.279378 -0.000000 3.279378\n3.279378 3.279378 0.000000\nLu Sc Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sc",
"Rh"
],
"chemical_system": "Lu-Rh-Sc",
"density": 10.02265798659041,
"density_atomic": 0.05670946617514841,
"volume": 70.53496126459582,
"volume_molar": 10.61928663091359,
"formula_full": "Lu1 Sc1 Rh2",
"formula_reduced": "LuScRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1641742500000003,
"spacegroup": 225
},
{
"id": "jvasp-76904",
"created_at": "2022-09-04T14:37:52.814367Z",
"updated_at": "2022-09-04T14:37:52.814394Z",
"structure_string": "Ca1 Y1 Ag2\n1.0\n-10.059698 0.000000 -5.807969\n-6.652787 0.315317 -0.092974\n-5.719471 2.955136 -1.709525\nCa Y Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 -0.000000 Y\n0.749058 -0.000000 -0.000000 Ag\n0.250942 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Ag"
],
"chemical_system": "Ag-Ca-Y",
"density": 5.3815007952122,
"density_atomic": 0.03760516569597448,
"volume": 106.3683652490378,
"volume_molar": 16.01413169851995,
"formula_full": "Ca1 Y1 Ag2",
"formula_reduced": "CaYAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5922525974999999,
"spacegroup": 71
},
{
"id": "jvasp-110151",
"created_at": "2022-09-04T14:37:52.813024Z",
"updated_at": "2022-09-04T14:37:52.813053Z",
"structure_string": "Th1 U1 S2\n1.0\n3.741594 -0.012925 5.983852\n1.707064 3.329508 5.983852\n-0.021233 -0.012925 7.057305\nTh U S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.499999 0.500002 0.500000 U\n0.245735 0.245737 0.245736 S\n0.754262 0.754267 0.754264 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"U",
"S"
],
"chemical_system": "S-Th-U",
"density": 10.005662344270524,
"density_atomic": 0.04511856894662034,
"volume": 88.65529411476656,
"volume_molar": 13.347366506958096,
"formula_full": "Th1 U1 S2",
"formula_reduced": "ThUS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8430029,
"spacegroup": 166
},
{
"id": "jvasp-41217",
"created_at": "2022-09-04T14:37:40.008940Z",
"updated_at": "2022-09-04T14:37:40.008977Z",
"structure_string": "Mg2 Pd1 Pt1\n1.0\n0.000000 3.166730 3.166730\n3.166730 -0.000000 3.166730\n3.166730 3.166730 0.000000\nMg Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.249999 0.249999 0.249999 Pd\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pd",
"Pt"
],
"chemical_system": "Mg-Pd-Pt",
"density": 9.153674602111046,
"density_atomic": 0.06297916329446938,
"volume": 63.513069891026426,
"volume_molar": 9.562116174586976,
"formula_full": "Mg2 Pd1 Pt1",
"formula_reduced": "Mg2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4324088,
"spacegroup": 225
}
]
}