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=419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=417",
"results": [
{
"id": "jvasp-7832",
"created_at": "2022-09-04T14:36:51.605645Z",
"updated_at": "2022-09-04T14:36:51.605660Z",
"structure_string": "Tb1 Mg1\n1.0\n3.767241 -0.000000 -0.000000\n-0.000000 3.767241 -0.000000\n-0.000000 -0.000000 3.767241\nTb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 5.690838966876941,
"density_atomic": 0.03740759466198613,
"volume": 53.46507889833437,
"volume_molar": 16.098711543513765,
"formula_full": "Tb1 Mg1",
"formula_reduced": "TbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3550544666666668,
"spacegroup": 221
},
{
"id": "jvasp-18639",
"created_at": "2022-09-04T14:36:52.715134Z",
"updated_at": "2022-09-04T14:36:52.715159Z",
"structure_string": "Th1 Bi1\n1.0\n3.951971 0.000000 -0.000000\n0.000000 3.951971 -0.000000\n0.000000 0.000000 3.951971\nTh Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Bi"
],
"chemical_system": "Bi-Th",
"density": 11.864914658390601,
"density_atomic": 0.03240326321166142,
"volume": 61.722178625522865,
"volume_molar": 18.584982384838103,
"formula_full": "Th1 Bi1",
"formula_reduced": "ThBi",
"formula_anonymous": "AB",
"energy_above_hull": 1.14037495,
"spacegroup": 221
},
{
"id": "jvasp-104735",
"created_at": "2022-09-04T14:36:51.817474Z",
"updated_at": "2022-09-04T14:36:51.817491Z",
"structure_string": "Ho1 Er1\n1.0\n3.547581 -0.000000 0.000000\n-1.773790 3.072295 0.000000\n-0.000000 0.000000 5.529267\nHo Er\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666668 0.500000 Er\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Er"
],
"chemical_system": "Er-Ho",
"density": 9.15317923952425,
"density_atomic": 0.03318693918333901,
"volume": 60.264671862359315,
"volume_molar": 18.146116840516957,
"formula_full": "Ho1 Er1",
"formula_reduced": "HoEr",
"formula_anonymous": "AB",
"energy_above_hull": 0.9215077833333334,
"spacegroup": 187
},
{
"id": "jvasp-78552",
"created_at": "2022-09-04T14:36:33.631779Z",
"updated_at": "2022-09-04T14:36:33.631797Z",
"structure_string": "Mg1 Zn1\n1.0\n3.293386 0.000000 -0.000000\n0.000000 3.293386 -0.000000\n-0.000000 -0.000000 3.293386\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 4.1704355410952445,
"density_atomic": 0.05598892005185706,
"volume": 35.721353406130994,
"volume_molar": 10.755950917471315,
"formula_full": "Mg1 Zn1",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5145858823529411,
"spacegroup": 221
},
{
"id": "jvasp-16214",
"created_at": "2022-09-04T14:36:45.238032Z",
"updated_at": "2022-09-04T14:36:45.238060Z",
"structure_string": "Hf4 P4\n1.0\n1.837484 -3.182614 0.000000\n1.837484 3.182614 0.000000\n-0.000000 0.000000 12.408305\nHf P\n4 4\ndirect\n0.333332 0.666666 0.616307 Hf\n0.666666 0.333332 0.116307 Hf\n0.666666 0.333332 0.383693 Hf\n0.333332 0.666666 0.883693 Hf\n0.666666 0.333332 0.750000 P\n0.333332 0.666666 0.250000 P\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"P"
],
"chemical_system": "Hf-P",
"density": 9.586674842385893,
"density_atomic": 0.055123907629568605,
"volume": 145.12759243702055,
"volume_molar": 10.924734872695616,
"formula_full": "Hf4 P4",
"formula_reduced": "HfP",
"formula_anonymous": "AB",
"energy_above_hull": 2.14794425,
"spacegroup": 194
},
{
"id": "jvasp-79208",
"created_at": "2022-09-04T14:36:43.234789Z",
"updated_at": "2022-09-04T14:36:43.234813Z",
"structure_string": "Sn2 O2\n1.0\n4.633687 0.000000 0.000000\n0.000000 4.633687 0.000000\n0.000000 0.000000 3.023793\nSn O\n2 2\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000057 O\n0.500000 0.000000 0.999942 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.890830206929372,
"density_atomic": 0.061610473320687746,
"volume": 64.92402645861297,
"volume_molar": 9.774540650993291,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4508675999999998,
"spacegroup": 123
},
{
"id": "jvasp-103109",
"created_at": "2022-09-04T14:36:33.637474Z",
"updated_at": "2022-09-04T14:36:33.637499Z",
"structure_string": "Cr1 Ir1\n1.0\n2.689563 0.000000 0.000000\n-1.344781 2.329231 -0.000000\n0.000000 -0.000000 4.214318\nCr Ir\n1 1\ndirect\n0.666666 0.333333 0.000000 Cr\n0.333333 0.666667 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Ir"
],
"chemical_system": "Cr-Ir",
"density": 15.360185754111917,
"density_atomic": 0.07575449535096615,
"volume": 26.401073503745444,
"volume_molar": 7.949549042733072,
"formula_full": "Cr1 Ir1",
"formula_reduced": "CrIr",
"formula_anonymous": "AB",
"energy_above_hull": 3.0603442500000004,
"spacegroup": 187
},
{
"id": "jvasp-7717",
"created_at": "2022-09-04T14:37:02.736620Z",
"updated_at": "2022-09-04T14:37:02.736632Z",
"structure_string": "Ti1 Pt1\n1.0\n3.175648 -0.000000 -0.000000\n-0.000000 3.175648 0.000000\n-0.000000 0.000000 3.175648\nTi Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Pt"
],
"chemical_system": "Pt-Ti",
"density": 12.597104014982014,
"density_atomic": 0.06245006900387236,
"volume": 32.025585109857694,
"volume_molar": 9.643129072646156,
"formula_full": "Ti1 Pt1",
"formula_reduced": "TiPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.7446848666666663,
"spacegroup": 221
},
{
"id": "jvasp-7836",
"created_at": "2022-09-04T14:36:54.058701Z",
"updated_at": "2022-09-04T14:36:54.058714Z",
"structure_string": "B1 N1\n1.0\n2.219364 0.000000 1.281351\n0.739788 2.092437 1.281351\n-0.000000 -0.000000 2.562701\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.462834705464889,
"density_atomic": 0.168054880445241,
"volume": 11.900874254298612,
"volume_molar": 3.5834369963223143,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.536372916666666,
"spacegroup": 216
},
{
"id": "jvasp-102854",
"created_at": "2022-09-04T14:36:45.526324Z",
"updated_at": "2022-09-04T14:36:45.526347Z",
"structure_string": "Ca1 Zn1\n1.0\n3.485788 -0.283580 2.596129\n1.144570 3.304707 2.596129\n-0.434631 -0.283580 4.324546\nCa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.073463787786849,
"density_atomic": 0.03509215648793013,
"volume": 56.992792696792385,
"volume_molar": 17.160930996279188,
"formula_full": "Ca1 Zn1",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.4339286363636364,
"spacegroup": 225
},
{
"id": "jvasp-54274",
"created_at": "2022-09-04T14:36:43.194589Z",
"updated_at": "2022-09-04T14:36:43.194611Z",
"structure_string": "Pd1 O1\n1.0\n2.802213 -0.000000 -0.000000\n0.000000 2.802213 0.000000\n0.000000 -0.000000 2.802394\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 9.237785261684413,
"density_atomic": 0.09088631895882834,
"volume": 22.005512192720705,
"volume_molar": 6.626014596023016,
"formula_full": "Pd1 O1",
"formula_reduced": "PdO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4683946000000003,
"spacegroup": 221
},
{
"id": "jvasp-15036",
"created_at": "2022-09-04T14:36:54.020877Z",
"updated_at": "2022-09-04T14:36:54.020902Z",
"structure_string": "Pa1 O1\n1.0\n3.019782 0.000000 1.743473\n1.006594 2.847078 1.743473\n0.000000 0.000000 3.486945\nPa O\n1 1\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"O"
],
"chemical_system": "O-Pa",
"density": 13.683210984952325,
"density_atomic": 0.06671291859902567,
"volume": 29.979201060305723,
"volume_molar": 9.026948432875116,
"formula_full": "Pa1 O1",
"formula_reduced": "PaO",
"formula_anonymous": "AB",
"energy_above_hull": 1.0754383000000003,
"spacegroup": 225
}
]
}