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=3523",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3521",
"results": [
{
"id": "jvasp-68082",
"created_at": "2022-09-04T14:36:11.553713Z",
"updated_at": "2022-09-04T14:36:11.553734Z",
"structure_string": "Mg2 Be1 Co1\n1.0\n-1.851596 1.851596 4.052247\n1.851596 -1.851596 4.052247\n1.851596 1.851596 -4.052247\nMg Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750001 0.500001 Mg\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Co"
],
"chemical_system": "Be-Co-Mg",
"density": 3.482836140371562,
"density_atomic": 0.07197996361362506,
"volume": 55.57102003373119,
"volume_molar": 8.36641262049773,
"formula_full": "Mg2 Be1 Co1",
"formula_reduced": "Mg2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.902196275,
"spacegroup": 119
},
{
"id": "jvasp-68084",
"created_at": "2022-09-04T14:36:15.552901Z",
"updated_at": "2022-09-04T14:36:15.552940Z",
"structure_string": "Be1 Zn2 Tc1\n1.0\n-1.829371 1.829371 3.867945\n1.829371 -1.829371 3.867945\n1.829371 1.829371 -3.867945\nBe Zn Tc\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.500000 Zn\n0.749999 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Tc"
],
"chemical_system": "Be-Tc-Zn",
"density": 7.627324155543327,
"density_atomic": 0.07725313804402412,
"volume": 51.77783195966132,
"volume_molar": 7.795334807717678,
"formula_full": "Be1 Zn2 Tc1",
"formula_reduced": "BeZn2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0673020999999998,
"spacegroup": 119
},
{
"id": "jvasp-68088",
"created_at": "2022-09-04T14:36:17.008172Z",
"updated_at": "2022-09-04T14:36:17.008193Z",
"structure_string": "Be1 Zn2 Se1\n1.0\n-2.000107 2.000107 4.009983\n2.000107 -2.000107 4.009983\n2.000107 2.000107 -4.009983\nBe Zn Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n0.750001 0.250000 0.500001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Se"
],
"chemical_system": "Be-Se-Zn",
"density": 5.661974963281929,
"density_atomic": 0.062337733637906796,
"volume": 64.16659327453718,
"volume_molar": 9.660506419723307,
"formula_full": "Be1 Zn2 Se1",
"formula_reduced": "BeZn2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1182675666666666,
"spacegroup": 119
},
{
"id": "jvasp-68094",
"created_at": "2022-09-04T14:35:41.154785Z",
"updated_at": "2022-09-04T14:35:41.154815Z",
"structure_string": "Hf1 Be1 Ru2\n1.0\n2.823501 0.000000 0.000000\n0.000000 2.823501 0.000000\n0.000000 0.000000 7.140511\nHf Be Ru\n1 1 2\ndirect\n0.500000 0.500000 0.725241 Hf\n0.000000 0.000000 0.463100 Be\n0.000000 0.000000 0.038716 Ru\n0.500000 0.500000 0.272943 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ru"
],
"chemical_system": "Be-Hf-Ru",
"density": 11.366058314559726,
"density_atomic": 0.07026754929762835,
"volume": 56.9252811572725,
"volume_molar": 8.570301398291766,
"formula_full": "Hf1 Be1 Ru2",
"formula_reduced": "HfBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.055335025,
"spacegroup": 99
},
{
"id": "jvasp-68097",
"created_at": "2022-09-04T14:35:44.589288Z",
"updated_at": "2022-09-04T14:35:44.589310Z",
"structure_string": "Be1 Tc2 Ru1\n1.0\n-1.800821 1.800821 4.051129\n1.800821 -1.800821 4.051129\n1.800821 1.800821 -4.051129\nBe Tc Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750000 0.500000 Tc\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ru"
],
"chemical_system": "Be-Ru-Tc",
"density": 9.671859727054908,
"density_atomic": 0.07611720529021605,
"volume": 52.550536829997775,
"volume_molar": 7.911668245095269,
"formula_full": "Be1 Tc2 Ru1",
"formula_reduced": "BeTc2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3327099,
"spacegroup": 119
},
{
"id": "jvasp-68105",
"created_at": "2022-09-04T14:35:49.348145Z",
"updated_at": "2022-09-04T14:35:49.348171Z",
"structure_string": "Be1 Tc2 Ge1\n1.0\n-1.916688 1.916688 3.612471\n1.916688 -1.916688 3.612471\n1.916688 1.916688 -3.612471\nBe Tc Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750001 0.500001 Tc\n0.750001 0.250000 0.500001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 8.685263120177614,
"density_atomic": 0.07535165283220645,
"volume": 53.08443610264563,
"volume_molar": 7.992048659383945,
"formula_full": "Be1 Tc2 Ge1",
"formula_reduced": "BeTc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4154987625000004,
"spacegroup": 119
},
{
"id": "jvasp-68106",
"created_at": "2022-09-04T14:35:44.982993Z",
"updated_at": "2022-09-04T14:35:44.983021Z",
"structure_string": "Ca1 Be1 Tl2\n1.0\n3.598414 0.000000 -0.000000\n0.000000 3.598414 0.000000\n-0.000000 0.000000 7.504613\nCa Be Tl\n1 1 2\ndirect\n0.499999 0.499999 0.720811 Ca\n0.000000 0.000000 0.465283 Be\n0.000000 0.000000 0.012202 Tl\n0.499999 0.499999 0.301703 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Tl"
],
"chemical_system": "Be-Ca-Tl",
"density": 7.823988296800689,
"density_atomic": 0.04116322893669322,
"volume": 97.17410668030392,
"volume_molar": 14.629903716401163,
"formula_full": "Ca1 Be1 Tl2",
"formula_reduced": "CaBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07279043,
"spacegroup": 99
},
{
"id": "jvasp-68108",
"created_at": "2022-09-04T14:35:46.832338Z",
"updated_at": "2022-09-04T14:35:46.832355Z",
"structure_string": "K1 Be1 Zn2\n1.0\n-2.448215 2.448215 3.463081\n2.448215 -2.448215 3.463081\n2.448215 2.448215 -3.463081\nK Be Zn\n1 1 2\ndirect\n0.750001 0.250000 0.500001 K\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Zn"
],
"chemical_system": "Be-K-Zn",
"density": 3.578547819463868,
"density_atomic": 0.0481768323338257,
"volume": 83.02745959475502,
"volume_molar": 12.500076215620682,
"formula_full": "K1 Be1 Zn2",
"formula_reduced": "KBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-68111",
"created_at": "2022-09-04T14:35:49.753477Z",
"updated_at": "2022-09-04T14:35:49.753494Z",
"structure_string": "Sr1 Ta2 Be1\n1.0\n-2.399570 2.399570 3.395352\n2.399570 -2.399570 3.395352\n2.399570 2.399570 -3.395352\nSr Ta Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Ta\n0.250000 0.750000 0.500000 Ta\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"Be"
],
"chemical_system": "Be-Sr-Ta",
"density": 9.73650878758259,
"density_atomic": 0.05115031916642687,
"volume": 78.20088056509036,
"volume_molar": 11.773417757973062,
"formula_full": "Sr1 Ta2 Be1",
"formula_reduced": "SrTa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8879102025,
"spacegroup": 216
},
{
"id": "jvasp-68113",
"created_at": "2022-09-04T14:35:51.451016Z",
"updated_at": "2022-09-04T14:35:51.451033Z",
"structure_string": "Li1 Be1 Te2\n1.0\n3.663191 0.000000 -0.000000\n0.000000 3.663191 0.000000\n0.000000 0.000000 6.863007\nLi Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.752473 Li\n0.000000 0.000000 0.512755 Be\n0.000000 0.000000 0.867778 Te\n0.500000 0.500000 0.366996 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Te"
],
"chemical_system": "Be-Li-Te",
"density": 4.88911478785398,
"density_atomic": 0.043433659509006316,
"volume": 92.09447339270521,
"volume_molar": 13.865147049723637,
"formula_full": "Li1 Be1 Te2",
"formula_reduced": "LiBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0188604083333332,
"spacegroup": 99
},
{
"id": "jvasp-68115",
"created_at": "2022-09-04T14:35:52.794516Z",
"updated_at": "2022-09-04T14:35:52.794542Z",
"structure_string": "Be1 Nb1 Zn2\n1.0\n2.833379 -0.000000 0.000000\n0.000000 2.833379 0.000000\n0.000000 -0.000000 6.908565\nBe Nb Zn\n1 1 2\ndirect\n0.000000 0.000000 0.473830 Be\n0.500000 0.500000 0.724864 Nb\n0.000000 0.000000 0.020445 Zn\n0.500000 0.500000 0.280861 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Zn"
],
"chemical_system": "Be-Nb-Zn",
"density": 6.968134461954655,
"density_atomic": 0.07212117635216997,
"volume": 55.462212380839084,
"volume_molar": 8.350031245460693,
"formula_full": "Be1 Nb1 Zn2",
"formula_reduced": "BeNbZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0387990749999998,
"spacegroup": 99
},
{
"id": "jvasp-68116",
"created_at": "2022-09-04T14:35:55.772126Z",
"updated_at": "2022-09-04T14:35:55.772142Z",
"structure_string": "Be1 V2 Pt1\n1.0\n-1.858634 1.858634 3.766242\n1.858634 -1.858634 3.766242\n1.858634 1.858634 -3.766242\nBe V Pt\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n0.749999 0.250000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 9.76303864403859,
"density_atomic": 0.07686064469580549,
"volume": 52.04223846717606,
"volume_molar": 7.835142137870522,
"formula_full": "Be1 V2 Pt1",
"formula_reduced": "BeV2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.239303975,
"spacegroup": 119
}
]
}