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=-spacegroup&page=1147",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1145",
"results": [
{
"id": "jvasp-66418",
"created_at": "2022-09-04T14:35:50.162431Z",
"updated_at": "2022-09-04T14:35:50.162459Z",
"structure_string": "Ba4 Sn1 Mo1\n1.0\n0.000000 4.947610 4.947610\n4.947610 0.000000 4.947610\n4.947610 4.947610 0.000000\nBa Sn Mo\n4 1 1\ndirect\n0.123253 0.625582 0.625582 Ba\n0.625582 0.625582 0.625582 Ba\n0.625582 0.123253 0.625582 Ba\n0.625582 0.625582 0.123253 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Mo"
],
"chemical_system": "Ba-Mo-Sn",
"density": 5.237236777705549,
"density_atomic": 0.024770506032811477,
"volume": 242.22355377206617,
"volume_molar": 24.31173893671352,
"formula_full": "Ba4 Sn1 Mo1",
"formula_reduced": "Ba4SnMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.14724858,
"spacegroup": 216
},
{
"id": "jvasp-66213",
"created_at": "2022-09-04T14:35:51.339517Z",
"updated_at": "2022-09-04T14:35:51.339552Z",
"structure_string": "Ba1 Na1 V1\n1.0\n-0.000000 4.048342 4.048342\n4.048342 0.000000 4.048342\n4.048342 4.048342 0.000000\nBa Na V\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"V"
],
"chemical_system": "Ba-Na-V",
"density": 2.6436334407954596,
"density_atomic": 0.022607871528164084,
"volume": 132.69714472070962,
"volume_molar": 26.63736279860681,
"formula_full": "Ba1 Na1 V1",
"formula_reduced": "BaNaV",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4170697233333334,
"spacegroup": 216
},
{
"id": "jvasp-75875",
"created_at": "2022-09-04T14:35:50.108951Z",
"updated_at": "2022-09-04T14:35:50.108979Z",
"structure_string": "Hf1 As1 Pd1\n1.0\n-0.000000 3.151858 3.151858\n3.151858 0.000000 3.151858\n3.151858 3.151858 -0.000000\nHf As Pd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"As",
"Pd"
],
"chemical_system": "As-Hf-Pd",
"density": 9.541539938656745,
"density_atomic": 0.047906156600151135,
"volume": 62.62243128872784,
"volume_molar": 12.570703198471575,
"formula_full": "Hf1 As1 Pd1",
"formula_reduced": "HfAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6288368166666665,
"spacegroup": 216
},
{
"id": "jvasp-60895",
"created_at": "2022-09-04T14:35:50.115559Z",
"updated_at": "2022-09-04T14:35:50.115577Z",
"structure_string": "Dy1 Ni4 Au1\n1.0\n0.000000 3.480289 3.480289\n3.480289 -0.000000 3.480289\n3.480289 3.480289 -0.000000\nDy Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.126664 0.624445 0.624445 Ni\n0.624445 0.126664 0.624445 Ni\n0.624445 0.624445 0.126664 Ni\n0.624445 0.624445 0.624445 Ni\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Au"
],
"chemical_system": "Au-Dy-Ni",
"density": 11.704023383508735,
"density_atomic": 0.07116645421340938,
"volume": 84.30938517756675,
"volume_molar": 8.462049748806077,
"formula_full": "Dy1 Ni4 Au1",
"formula_reduced": "DyNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.034088945,
"spacegroup": 216
},
{
"id": "jvasp-66295",
"created_at": "2022-09-04T14:35:50.123082Z",
"updated_at": "2022-09-04T14:35:50.123115Z",
"structure_string": "Ba4 Tc1 Pd1\n1.0\n0.000000 4.790872 4.790872\n4.790872 0.000000 4.790872\n4.790872 4.790872 0.000000\nBa Tc Pd\n4 1 1\ndirect\n0.125379 0.624873 0.624873 Ba\n0.624873 0.624873 0.624873 Ba\n0.624873 0.125379 0.624873 Ba\n0.624873 0.624873 0.125379 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Pd"
],
"chemical_system": "Ba-Pd-Tc",
"density": 5.691019157392388,
"density_atomic": 0.02728208460785636,
"volume": 219.9245433859623,
"volume_molar": 22.07360928081653,
"formula_full": "Ba4 Tc1 Pd1",
"formula_reduced": "Ba4TcPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3214585133333332,
"spacegroup": 216
},
{
"id": "jvasp-75807",
"created_at": "2022-09-04T14:35:50.153776Z",
"updated_at": "2022-09-04T14:35:50.153799Z",
"structure_string": "As1 P1 W2\n1.0\n-0.000000 3.165109 3.165109\n3.165109 -0.000000 3.165109\n3.165109 3.165109 -0.000000\nAs P W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 P\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"W"
],
"chemical_system": "As-P-W",
"density": 12.400585445899786,
"density_atomic": 0.06307597656435769,
"volume": 63.41558574077279,
"volume_molar": 9.547439592719567,
"formula_full": "As1 P1 W2",
"formula_reduced": "AsPW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.4218118125000005,
"spacegroup": 216
},
{
"id": "jvasp-75660",
"created_at": "2022-09-04T14:35:50.239070Z",
"updated_at": "2022-09-04T14:35:50.239088Z",
"structure_string": "Co1 As1 Pt2\n1.0\n0.000000 3.118888 3.118888\n3.118888 0.000000 3.118888\n3.118888 3.118888 0.000000\nCo As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"As",
"Pt"
],
"chemical_system": "As-Co-Pt",
"density": 14.340686529771645,
"density_atomic": 0.0659220428814861,
"volume": 60.67773122855361,
"volume_molar": 9.13524596139494,
"formula_full": "Co1 As1 Pt2",
"formula_reduced": "CoAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.745503862500001,
"spacegroup": 216
},
{
"id": "jvasp-75761",
"created_at": "2022-09-04T14:35:50.248233Z",
"updated_at": "2022-09-04T14:35:50.248258Z",
"structure_string": "Si1 As1 P2\n1.0\n0.000000 3.209269 3.209269\n3.209269 -0.000000 3.209269\n3.209269 3.209269 -0.000000\nSi As P\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Si\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"As",
"P"
],
"chemical_system": "As-P-Si",
"density": 4.143479865392458,
"density_atomic": 0.06050783758384931,
"volume": 66.10713850841161,
"volume_molar": 9.95266233346178,
"formula_full": "Si1 As1 P2",
"formula_reduced": "SiAsP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0186953375,
"spacegroup": 216
},
{
"id": "jvasp-67657",
"created_at": "2022-09-04T14:35:50.248351Z",
"updated_at": "2022-09-04T14:35:50.248375Z",
"structure_string": "Na2 Be1 Ir1\n1.0\n-2.220919 2.220919 3.141838\n2.220919 -2.220919 3.141838\n2.220919 2.220919 -3.141838\nNa Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Na",
"density": 6.62222093522706,
"density_atomic": 0.06452838158653645,
"volume": 61.98822753110208,
"volume_molar": 9.3325457913801,
"formula_full": "Na2 Be1 Ir1",
"formula_reduced": "Na2BeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3565388,
"spacegroup": 216
},
{
"id": "jvasp-65224",
"created_at": "2022-09-04T14:35:50.254503Z",
"updated_at": "2022-09-04T14:35:50.254535Z",
"structure_string": "Ca4 Be1 Zn1\n1.0\n0.000000 4.601113 4.601113\n4.601113 0.000000 4.601113\n4.601113 4.601113 -0.000000\nCa Be Zn\n4 1 1\ndirect\n0.124070 0.625310 0.625310 Ca\n0.625310 0.625310 0.625310 Ca\n0.625310 0.124070 0.625310 Ca\n0.625310 0.625310 0.124070 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Zn"
],
"chemical_system": "Be-Ca-Zn",
"density": 2.000805579290526,
"density_atomic": 0.03079871213788124,
"volume": 194.81334067278186,
"volume_molar": 19.553222657622094,
"formula_full": "Ca4 Be1 Zn1",
"formula_reduced": "Ca4BeZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75773",
"created_at": "2022-09-04T14:35:54.031859Z",
"updated_at": "2022-09-04T14:35:54.031889Z",
"structure_string": "Ga2 Fe1 As1\n1.0\n-0.000000 3.143177 3.143177\n3.143177 0.000000 3.143177\n3.143177 3.143177 0.000000\nGa Fe As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.750001 0.750001 0.750001 Ga\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"As"
],
"chemical_system": "As-Fe-Ga",
"density": 7.224672823407877,
"density_atomic": 0.06440557798199534,
"volume": 62.106421917651375,
"volume_molar": 9.350340372201144,
"formula_full": "Ga2 Fe1 As1",
"formula_reduced": "Ga2FeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.315980475,
"spacegroup": 216
},
{
"id": "jvasp-64318",
"created_at": "2022-09-04T14:35:54.132556Z",
"updated_at": "2022-09-04T14:35:54.132585Z",
"structure_string": "Ba4 La1 Nb1\n1.0\n0.000000 4.950388 4.950388\n4.950388 0.000000 4.950388\n4.950388 4.950388 0.000000\nBa La Nb\n4 1 1\ndirect\n0.122269 0.625910 0.625910 Ba\n0.625910 0.625910 0.625910 Ba\n0.625910 0.122269 0.625910 Ba\n0.625910 0.625910 0.122269 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"La",
"Nb"
],
"chemical_system": "Ba-La-Nb",
"density": 5.345878184344061,
"density_atomic": 0.024728828173852135,
"volume": 242.63179629127364,
"volume_molar": 24.352713835294928,
"formula_full": "Ba4 La1 Nb1",
"formula_reduced": "Ba4LaNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3524613799999998,
"spacegroup": 216
}
]
}