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=78",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=76",
"results": [
{
"id": "jvasp-106984",
"created_at": "2022-09-04T14:37:51.491371Z",
"updated_at": "2022-09-04T14:37:51.491402Z",
"structure_string": "Tc1 Pt1\n1.0\n2.776932 -0.000000 0.000000\n-1.388466 2.404894 0.000000\n-0.000000 0.000000 4.481396\nTc Pt\n1 1\ndirect\n0.666665 0.333333 -0.000000 Tc\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.261728332392114,
"density_atomic": 0.06682754231031925,
"volume": 29.92778023637071,
"volume_molar": 9.011465260888526,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.651781449999999,
"spacegroup": 187
},
{
"id": "jvasp-35689",
"created_at": "2022-09-04T14:37:11.590940Z",
"updated_at": "2022-09-04T14:37:11.590971Z",
"structure_string": "Ti1 S1\n1.0\n1.637808 -2.836766 -0.000000\n1.637808 2.836766 0.000000\n-0.000000 -0.000000 3.224504\nTi S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666668 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 4.4298636636483035,
"density_atomic": 0.06674989375799048,
"volume": 29.96259450616106,
"volume_molar": 9.02194808254523,
"formula_full": "Ti1 S1",
"formula_reduced": "TiS",
"formula_anonymous": "AB",
"energy_above_hull": 1.119639166666667,
"spacegroup": 187
},
{
"id": "jvasp-19944",
"created_at": "2022-09-04T14:37:49.783039Z",
"updated_at": "2022-09-04T14:37:49.783055Z",
"structure_string": "Pu1 N1\n1.0\n3.019357 0.000000 1.743226\n1.006452 2.846676 1.743226\n-0.000000 -0.000000 3.486453\nPu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500001 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"N"
],
"chemical_system": "N-Pu",
"density": 14.296961933597732,
"density_atomic": 0.06674114837656624,
"volume": 29.96652063455097,
"volume_molar": 9.023130267435524,
"formula_full": "Pu1 N1",
"formula_reduced": "PuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.632571625,
"spacegroup": 225
},
{
"id": "jvasp-38002",
"created_at": "2022-09-04T14:38:06.259458Z",
"updated_at": "2022-09-04T14:38:06.259482Z",
"structure_string": "Fe1 Cl1\n1.0\n3.106321 0.000000 -0.000000\n0.000000 3.106321 0.000000\n0.000000 0.000000 3.106321\nFe Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe",
"density": 5.057913097441357,
"density_atomic": 0.06672537105996974,
"volume": 29.973606264437112,
"volume_molar": 9.025263800462906,
"formula_full": "Fe1 Cl1",
"formula_reduced": "FeCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.3345897837499996,
"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
},
{
"id": "jvasp-78721",
"created_at": "2022-09-04T14:37:12.229562Z",
"updated_at": "2022-09-04T14:37:12.229598Z",
"structure_string": "W1 N2\n1.0\n2.428297 -0.488892 2.673693\n0.698646 2.376454 2.673693\n-0.809901 -0.488892 3.519847\nW N\n1 2\ndirect\n0.000000 0.000000 0.000000 W\n0.758515 0.758513 0.758511 N\n0.241488 0.241487 0.241486 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 11.73419977601692,
"density_atomic": 0.10006684261128877,
"volume": 29.97996061146395,
"volume_molar": 6.018118092716387,
"formula_full": "W1 N2",
"formula_reduced": "WN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.450918833333333,
"spacegroup": 166
},
{
"id": "jvasp-123875",
"created_at": "2022-09-04T14:38:55.429092Z",
"updated_at": "2022-09-04T14:38:55.429109Z",
"structure_string": "Na1 Co1\n1.0\n1.314630 -2.277003 -0.000000\n1.314630 2.277003 0.000000\n-0.000000 0.000000 5.008977\nNa Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Na\n0.666666 0.333334 0.750001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Co"
],
"chemical_system": "Co-Na",
"density": 4.5363711635275425,
"density_atomic": 0.06669354786147048,
"volume": 29.98790833791314,
"volume_molar": 9.02957025544453,
"formula_full": "Na1 Co1",
"formula_reduced": "NaCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122998",
"created_at": "2022-09-04T14:38:55.378304Z",
"updated_at": "2022-09-04T14:38:55.378338Z",
"structure_string": "Ti1 V1\n1.0\n3.106985 -0.000000 0.000000\n0.000000 3.106985 0.000000\n-0.000000 -0.000000 3.106985\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 5.4704862925952025,
"density_atomic": 0.06668260016302972,
"volume": 29.99283163989222,
"volume_molar": 9.031052696320629,
"formula_full": "Ti1 V1",
"formula_reduced": "TiV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-8265",
"created_at": "2022-09-04T14:36:52.079804Z",
"updated_at": "2022-09-04T14:36:52.079825Z",
"structure_string": "Co1 O2\n1.0\n2.613014 -0.056685 3.840057\n1.140758 2.351537 3.840057\n-0.092721 -0.056685 4.643844\nCo O\n1 2\ndirect\n0.500001 0.499999 0.499999 Co\n0.762093 0.762091 0.762092 O\n0.237909 0.237907 0.237908 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.031061642535053,
"density_atomic": 0.09995742882596984,
"volume": 30.01277679143917,
"volume_molar": 6.024705547883595,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0690226333333337,
"spacegroup": 166
},
{
"id": "jvasp-8638",
"created_at": "2022-09-04T14:36:44.783186Z",
"updated_at": "2022-09-04T14:36:44.783198Z",
"structure_string": "Co1 O2\n1.0\n2.609862 -0.058997 3.842535\n1.137970 2.349480 3.842545\n-0.096574 -0.059007 4.644068\nCo O\n1 2\ndirect\n0.499990 0.500002 0.500006 Co\n0.762113 0.762091 0.762095 O\n0.237901 0.237900 0.237905 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.030544387035128,
"density_atomic": 0.09994715196325335,
"volume": 30.015862794199304,
"volume_molar": 6.025325025983837,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.069005966666668,
"spacegroup": 166
},
{
"id": "jvasp-109692",
"created_at": "2022-09-04T14:38:20.515398Z",
"updated_at": "2022-09-04T14:38:20.515408Z",
"structure_string": "Ru1 W1\n1.0\n2.788056 0.000000 0.000000\n-1.394028 2.414527 0.000000\n0.000000 -0.000000 4.463734\nRu W\n1 1\ndirect\n0.333334 0.666667 0.500000 Ru\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"W"
],
"chemical_system": "Ru-W",
"density": 15.744356860741512,
"density_atomic": 0.06655767310647084,
"volume": 30.049127420675358,
"volume_molar": 9.048003752124139,
"formula_full": "Ru1 W1",
"formula_reduced": "RuW",
"formula_anonymous": "AB",
"energy_above_hull": 4.29659025,
"spacegroup": 187
},
{
"id": "jvasp-7986",
"created_at": "2022-09-04T14:37:00.529738Z",
"updated_at": "2022-09-04T14:37:00.529761Z",
"structure_string": "Tb1 N1\n1.0\n3.022482 0.000000 1.745030\n1.007494 2.849623 1.745030\n0.000000 0.000000 3.490062\nTb N\n1 1\ndirect\n0.499999 0.499999 0.500000 Tb\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"N"
],
"chemical_system": "N-Tb",
"density": 9.55301180725349,
"density_atomic": 0.06653432004663508,
"volume": 30.05967444468005,
"volume_molar": 9.051179535281904,
"formula_full": "Tb1 N1",
"formula_reduced": "TbN",
"formula_anonymous": "AB",
"energy_above_hull": 1.2499008249999997,
"spacegroup": 225
}
]
}