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=-volume&page=4144",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4142",
"results": [
{
"id": "jvasp-74012",
"created_at": "2022-09-04T14:36:17.834173Z",
"updated_at": "2022-09-04T14:36:17.834187Z",
"structure_string": "Mg1 Be1 Rh2\n1.0\n2.941151 0.000000 0.000000\n0.000000 2.941151 0.000000\n0.000000 0.000000 6.286557\nMg Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.743447 Mg\n0.000000 0.000000 0.445086 Be\n0.000000 0.000000 0.008253 Rh\n0.500000 0.500000 0.303215 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Rh"
],
"chemical_system": "Be-Mg-Rh",
"density": 7.301840767948589,
"density_atomic": 0.0735550491106714,
"volume": 54.381039077026166,
"volume_molar": 8.187256799922801,
"formula_full": "Mg1 Be1 Rh2",
"formula_reduced": "MgBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6178177875,
"spacegroup": 99
},
{
"id": "jvasp-20085",
"created_at": "2022-09-04T14:37:10.146665Z",
"updated_at": "2022-09-04T14:37:10.146691Z",
"structure_string": "V2 P2\n1.0\n1.586317 -2.747582 0.000000\n1.586317 2.747582 0.000000\n-0.000000 -0.000000 6.238413\nV P\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.666668 0.333334 0.750000 P\n0.333334 0.666668 0.250000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"P"
],
"chemical_system": "P-V",
"density": 5.002638928275581,
"density_atomic": 0.07355551352064821,
"volume": 54.38069572958846,
"volume_molar": 8.187205107757814,
"formula_full": "V2 P2",
"formula_reduced": "VP",
"formula_anonymous": "AB",
"energy_above_hull": 2.0368248500000004,
"spacegroup": 194
},
{
"id": "jvasp-74044",
"created_at": "2022-09-04T14:36:01.216646Z",
"updated_at": "2022-09-04T14:36:01.216674Z",
"structure_string": "Mg1 Be1 Rh2\n1.0\n2.941137 0.000000 0.000000\n0.000000 2.941137 0.000000\n0.000000 0.000000 6.286576\nMg Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.743439 Mg\n0.000000 0.000000 0.445108 Be\n0.000000 0.000000 0.008248 Rh\n0.500000 0.500000 0.303205 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Rh"
],
"chemical_system": "Be-Mg-Rh",
"density": 7.301888213913088,
"density_atomic": 0.07355552705730976,
"volume": 54.38068572173313,
"volume_molar": 8.187203601039979,
"formula_full": "Mg1 Be1 Rh2",
"formula_reduced": "MgBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6178202874999998,
"spacegroup": 99
},
{
"id": "jvasp-18152",
"created_at": "2022-09-04T14:38:08.571432Z",
"updated_at": "2022-09-04T14:38:08.571452Z",
"structure_string": "Ga2 Pt1\n1.0\n3.682842 -0.000000 2.126289\n1.227614 3.472217 2.126289\n-0.000000 -0.000000 4.252580\nGa Pt\n2 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.749999 0.750001 0.750001 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 10.215078990771886,
"density_atomic": 0.055166929941893886,
"volume": 54.38040512966435,
"volume_molar": 10.916215142555494,
"formula_full": "Ga2 Pt1",
"formula_reduced": "Ga2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3326020166666669,
"spacegroup": 225
},
{
"id": "jvasp-79210",
"created_at": "2022-09-04T14:37:12.395681Z",
"updated_at": "2022-09-04T14:37:12.395700Z",
"structure_string": "Ti2 Mn1 Si1\n1.0\n-3.007021 -3.007021 -0.000000\n-3.007021 0.000000 -3.007021\n-0.000000 -3.007021 -3.007021\nTi Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Ti",
"density": 5.458509872705881,
"density_atomic": 0.0735564248315098,
"volume": 54.38002199213054,
"volume_molar": 8.187103674212644,
"formula_full": "Ti2 Mn1 Si1",
"formula_reduced": "Ti2MnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.669378127011494,
"spacegroup": 216
},
{
"id": "jvasp-111354",
"created_at": "2022-09-04T14:38:48.232360Z",
"updated_at": "2022-09-04T14:38:48.232383Z",
"structure_string": "Mn1 Co1 Ni1 Sn1\n1.0\n3.682743 0.000000 2.126232\n1.227581 3.472123 2.126233\n0.000000 -0.000000 4.252466\nMn Co Ni Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.750000 Co\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Co",
"Ni",
"Sn"
],
"chemical_system": "Co-Mn-Ni-Sn",
"density": 8.894968353917736,
"density_atomic": 0.07356184733631412,
"volume": 54.37601344773982,
"volume_molar": 8.186500173748554,
"formula_full": "Mn1 Co1 Ni1 Sn1",
"formula_reduced": "MnCoNiSn",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.226178060344828,
"spacegroup": 216
},
{
"id": "jvasp-40798",
"created_at": "2022-09-04T14:37:52.677698Z",
"updated_at": "2022-09-04T14:37:52.677725Z",
"structure_string": "Li1 Mg1 P1\n1.0\n3.682648 0.000000 2.126178\n1.227548 3.472034 2.126178\n0.000000 0.000000 4.252355\nLi Mg P\n1 1 1\ndirect\n0.500001 0.499999 0.500001 Li\n0.250000 0.250000 0.250001 Mg\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mg",
"P"
],
"chemical_system": "Li-Mg-P",
"density": 1.9002194124926068,
"density_atomic": 0.055175663228362586,
"volume": 54.3717977178365,
"volume_molar": 10.91448730770194,
"formula_full": "Li1 Mg1 P1",
"formula_reduced": "LiMgP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6570915166666668,
"spacegroup": 216
},
{
"id": "jvasp-37047",
"created_at": "2022-09-04T14:38:07.452778Z",
"updated_at": "2022-09-04T14:38:07.452807Z",
"structure_string": "Ti2 Mn1 Si1\n1.0\n3.006863 3.006863 -0.000000\n3.006863 0.000000 -3.006863\n0.000000 3.006863 -3.006863\nTi Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Ti",
"density": 5.459370393999089,
"density_atomic": 0.07356802082955614,
"volume": 54.37145046034716,
"volume_molar": 8.185813199939435,
"formula_full": "Ti2 Mn1 Si1",
"formula_reduced": "Ti2MnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.669318127011494,
"spacegroup": 216
},
{
"id": "jvasp-123752",
"created_at": "2022-09-04T14:38:55.170354Z",
"updated_at": "2022-09-04T14:38:55.170382Z",
"structure_string": "Nd1 Hf1\n1.0\n1.680907 -2.911416 -0.000000\n1.680907 2.911416 0.000000\n0.000000 0.000000 5.555058\nNd Hf\n1 1\ndirect\n0.666668 0.333334 0.250000 Nd\n0.333334 0.666668 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Hf"
],
"chemical_system": "Hf-Nd",
"density": 9.856542145483973,
"density_atomic": 0.036784380989483265,
"volume": 54.37090270927229,
"volume_molar": 16.371461468175156,
"formula_full": "Nd1 Hf1",
"formula_reduced": "NdHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-41590",
"created_at": "2022-09-04T14:37:43.189613Z",
"updated_at": "2022-09-04T14:37:43.189629Z",
"structure_string": "V1 Zn1 Ru2\n1.0\n0.000000 3.006834 3.006834\n3.006834 0.000000 3.006834\n3.006834 3.006834 0.000000\nV Zn Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 V\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ru\n0.499998 0.499998 0.499998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Zn",
"Ru"
],
"chemical_system": "Ru-V-Zn",
"density": 9.727186152176346,
"density_atomic": 0.07357014947368565,
"volume": 54.3698773023522,
"volume_molar": 8.18557635546735,
"formula_full": "V1 Zn1 Ru2",
"formula_reduced": "VZnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8894214000000003,
"spacegroup": 225
},
{
"id": "jvasp-18563",
"created_at": "2022-09-04T14:36:48.448042Z",
"updated_at": "2022-09-04T14:36:48.448070Z",
"structure_string": "Cu1 Ni2 Sb1\n1.0\n3.682528 -0.000000 2.126108\n1.227509 3.471921 2.126108\n-0.000000 -0.000000 4.252218\nCu Ni Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750000 0.750001 Ni\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Ni",
"Sb"
],
"chemical_system": "Cu-Ni-Sb",
"density": 9.245273734189999,
"density_atomic": 0.07357471312335616,
"volume": 54.36650487910917,
"volume_molar": 8.185068625280556,
"formula_full": "Cu1 Ni2 Sb1",
"formula_reduced": "CuNi2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8017003375,
"spacegroup": 225
},
{
"id": "jvasp-74188",
"created_at": "2022-09-04T14:35:56.604516Z",
"updated_at": "2022-09-04T14:35:56.604537Z",
"structure_string": "Be2 Tl1 Re1\n1.0\n-1.763542 1.763542 4.369644\n1.763542 -1.763542 4.369644\n1.763542 1.763542 -4.369644\nBe Tl 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 Tl\n0.500000 0.500000 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Re"
],
"chemical_system": "Be-Re-Tl",
"density": 12.48203465566245,
"density_atomic": 0.07358381998113907,
"volume": 54.35977638868539,
"volume_molar": 8.184055627369698,
"formula_full": "Be2 Tl1 Re1",
"formula_reduced": "Be2TlRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6219207,
"spacegroup": 119
}
]
}