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_full&page=3456",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3454",
"results": [
{
"id": "jvasp-39107",
"created_at": "2022-09-04T14:37:43.998590Z",
"updated_at": "2022-09-04T14:37:43.998616Z",
"structure_string": "Sc2 Ga1 Pt1\n1.0\n0.000000 3.321471 3.321471\n3.321471 0.000000 3.321471\n3.321471 3.321471 0.000000\nSc Ga Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Ga\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Sc",
"density": 8.037332642873455,
"density_atomic": 0.05458063711561407,
"volume": 73.28606281247872,
"volume_molar": 11.033474650073709,
"formula_full": "Sc2 Ga1 Pt1",
"formula_reduced": "Sc2GaPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.60906605625,
"spacegroup": 225
},
{
"id": "jvasp-41851",
"created_at": "2022-09-04T14:37:36.086731Z",
"updated_at": "2022-09-04T14:37:36.086765Z",
"structure_string": "Sc2 Ga1 Ru1\n1.0\n0.000000 3.266181 3.266181\n3.266181 -0.000000 3.266181\n3.266181 3.266181 0.000000\nSc Ga Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Sc\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Sc",
"density": 6.212228544052027,
"density_atomic": 0.05739965093779712,
"volume": 69.68683493101241,
"volume_molar": 10.491598226836041,
"formula_full": "Sc2 Ga1 Ru1",
"formula_reduced": "Sc2GaRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.15527583125,
"spacegroup": 225
},
{
"id": "jvasp-41857",
"created_at": "2022-09-04T14:37:35.680429Z",
"updated_at": "2022-09-04T14:37:35.680457Z",
"structure_string": "Sc2 Ga1 Tc1\n1.0\n-0.000000 3.275444 3.275449\n3.275465 -0.000006 3.275455\n3.275464 3.275449 -0.000006\nSc Ga Tc\n2 1 1\ndirect\n-0.000001 1.000000 -0.000000 Sc\n0.499999 0.500002 0.499999 Sc\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750002 0.749998 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Tc"
],
"chemical_system": "Ga-Sc-Tc",
"density": 6.087069005816381,
"density_atomic": 0.0569134029513455,
"volume": 70.28221460276319,
"volume_molar": 10.581234731559185,
"formula_full": "Sc2 Ga1 Tc1",
"formula_reduced": "Sc2GaTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.43553108125,
"spacegroup": 225
},
{
"id": "jvasp-16526",
"created_at": "2022-09-04T14:37:55.307084Z",
"updated_at": "2022-09-04T14:37:55.307109Z",
"structure_string": "Sc2 Ga2\n1.0\n3.861471 0.000000 0.000000\n-0.000000 3.755493 -1.480116\n0.000000 -0.009239 5.481012\nSc Ga\n2 2\ndirect\n0.250000 0.861863 0.723727 Sc\n0.750000 0.138136 0.276271 Sc\n0.250000 0.582973 0.165948 Ga\n0.750000 0.417026 0.834051 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ga"
],
"chemical_system": "Ga-Sc",
"density": 4.794803201136334,
"density_atomic": 0.050357959105367466,
"volume": 79.43133659627709,
"volume_molar": 11.958667243442997,
"formula_full": "Sc2 Ga2",
"formula_reduced": "ScGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.4083737875,
"spacegroup": 63
},
{
"id": "jvasp-50940",
"created_at": "2022-09-04T14:37:41.426506Z",
"updated_at": "2022-09-04T14:37:41.426523Z",
"structure_string": "Sc2 Ga2 O6\n1.0\n3.311933 0.000000 -0.000071\n-1.655967 2.868222 0.000065\n-0.000256 0.000120 11.865209\nSc Ga O\n2 2 6\ndirect\n0.999986 0.000068 0.000002 Sc\n0.000008 0.000003 0.500001 Sc\n0.333334 0.666659 0.250000 Ga\n0.666669 0.333345 0.750001 Ga\n0.333325 0.666722 0.083525 O\n0.000011 0.000005 0.249998 O\n0.333338 0.666669 0.416474 O\n-0.000006 0.000003 0.749999 O\n0.666673 0.333334 0.583525 O\n0.666651 0.333391 0.916476 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"O"
],
"chemical_system": "Ga-O-Sc",
"density": 4.7933136677286035,
"density_atomic": 0.08872179149537951,
"volume": 112.7118809421334,
"volume_molar": 6.787668123578887,
"formula_full": "Sc2 Ga2 O6",
"formula_reduced": "ScGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.421901615,
"spacegroup": 194
},
{
"id": "jvasp-103429",
"created_at": "2022-09-04T14:38:40.212670Z",
"updated_at": "2022-09-04T14:38:40.212686Z",
"structure_string": "Sc2 Ga3 Cu1\n1.0\n3.245812 0.000000 0.000000\n0.000000 4.282328 0.000000\n0.000000 0.000000 7.403481\nSc Ga Cu\n2 3 1\ndirect\n0.000000 0.000000 0.001861 Sc\n0.000000 0.500000 0.499471 Sc\n0.500000 0.500000 0.836613 Ga\n0.500000 0.500000 0.176995 Ga\n0.500000 0.000000 0.655832 Ga\n0.500000 0.000000 0.329229 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Sc",
"density": 5.85153446784869,
"density_atomic": 0.058305831627426884,
"volume": 102.90565853412197,
"volume_molar": 10.328539344882962,
"formula_full": "Sc2 Ga3 Cu1",
"formula_reduced": "Sc2Ga3Cu",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.5490713208333334,
"spacegroup": 25
},
{
"id": "jvasp-16528",
"created_at": "2022-09-04T14:37:27.590705Z",
"updated_at": "2022-09-04T14:37:27.590725Z",
"structure_string": "Sc2 Ga4\n1.0\n3.913187 0.000000 -1.204826\n0.000000 4.141870 0.000000\n-0.088391 0.000000 6.670193\nSc Ga\n2 4\ndirect\n0.347398 0.000000 0.694796 Sc\n0.652603 0.000000 0.305203 Sc\n0.821900 0.500000 0.643798 Ga\n0.178101 0.500000 0.356201 Ga\n0.500000 0.500000 -0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Ga"
],
"chemical_system": "Ga-Sc",
"density": 5.687934755885199,
"density_atomic": 0.05572644563274518,
"volume": 107.66880844225896,
"volume_molar": 10.806611998345998,
"formula_full": "Sc2 Ga4",
"formula_reduced": "ScGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3282299666666667,
"spacegroup": 65
},
{
"id": "jvasp-16527",
"created_at": "2022-09-04T14:37:43.122202Z",
"updated_at": "2022-09-04T14:37:43.122224Z",
"structure_string": "Sc2 Ga4\n1.0\n3.788576 -0.000000 1.520735\n1.538335 5.090690 1.647147\n-0.035119 0.036554 5.567056\nSc Ga\n2 4\ndirect\n0.563290 0.686709 0.186710 Sc\n0.436710 0.313290 0.813292 Sc\n0.157209 0.296168 0.389414 Ga\n0.842791 0.703832 0.610588 Ga\n0.157208 0.889413 0.796170 Ga\n0.842792 0.110586 0.203833 Ga\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Ga"
],
"chemical_system": "Ga-Sc",
"density": 5.696966323869588,
"density_atomic": 0.055814930681160994,
"volume": 107.49811791892375,
"volume_molar": 10.789479959047288,
"formula_full": "Sc2 Ga4",
"formula_reduced": "ScGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3231066333333335,
"spacegroup": 74
},
{
"id": "jvasp-16522",
"created_at": "2022-09-04T14:37:54.186210Z",
"updated_at": "2022-09-04T14:37:54.186233Z",
"structure_string": "Sc2 Ga4 Ni2\n1.0\n4.042724 0.000000 0.000000\n-2.021362 4.783422 0.000000\n0.000000 0.000000 6.425233\nSc Ga Ni\n2 4 2\ndirect\n0.076259 0.152518 0.250000 Sc\n0.923740 0.847481 0.750000 Sc\n0.364254 0.728510 0.451090 Ga\n0.635745 0.271490 0.548910 Ga\n0.635745 0.271490 0.951089 Ga\n0.364254 0.728510 0.048910 Ga\n0.794627 0.589255 0.250000 Ni\n0.205372 0.410745 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Sc",
"density": 6.497615472189361,
"density_atomic": 0.06438553614131487,
"volume": 124.25150863761411,
"volume_molar": 9.35325093322585,
"formula_full": "Sc2 Ga4 Ni2",
"formula_reduced": "ScGa2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5277005749999999,
"spacegroup": 63
},
{
"id": "jvasp-16225",
"created_at": "2022-09-04T14:36:21.401708Z",
"updated_at": "2022-09-04T14:36:21.401722Z",
"structure_string": "Sc2 Ge2\n1.0\n3.790599 0.000000 -0.000000\n-0.000000 3.719391 -1.481472\n-0.000000 0.010369 5.435731\nSc Ge\n2 2\ndirect\n0.750000 0.135314 0.270627 Sc\n0.250000 0.864686 0.729374 Sc\n0.750000 0.407825 0.815650 Ge\n0.250000 0.592175 0.184350 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ge"
],
"chemical_system": "Ge-Sc",
"density": 5.09218096407078,
"density_atomic": 0.05215458603973273,
"volume": 76.69507714916375,
"volume_molar": 11.54671375478309,
"formula_full": "Sc2 Ge2",
"formula_reduced": "ScGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7072756,
"spacegroup": 63
},
{
"id": "jvasp-16142",
"created_at": "2022-09-04T14:36:05.475563Z",
"updated_at": "2022-09-04T14:36:05.475588Z",
"structure_string": "Sc2 Ge2 Au2\n1.0\n2.177101 -3.770850 -0.000000\n2.177101 3.770850 0.000000\n0.000000 -0.000000 6.915567\nSc Ge Au\n2 2 2\ndirect\n0.000000 0.000000 0.001783 Sc\n0.000000 0.000000 0.501783 Sc\n0.333333 0.666667 0.299431 Ge\n0.666667 0.333333 0.799431 Ge\n0.333333 0.666667 0.697986 Au\n0.666667 0.333333 0.197986 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Sc",
"density": 9.200478004829412,
"density_atomic": 0.05284155959799351,
"volume": 113.54698925706634,
"volume_molar": 11.396599203004355,
"formula_full": "Sc2 Ge2 Au2",
"formula_reduced": "ScGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8882829233333333,
"spacegroup": 186
},
{
"id": "jvasp-15932",
"created_at": "2022-09-04T14:38:02.997524Z",
"updated_at": "2022-09-04T14:38:02.997550Z",
"structure_string": "Sc2 Ge4\n1.0\n3.822970 0.000000 -0.000000\n-0.000000 3.773689 -0.986493\n-0.000000 0.011304 7.754349\nSc Ge\n2 4\ndirect\n0.750000 0.101759 0.203518 Sc\n0.250000 0.898241 0.796483 Sc\n0.750000 0.441823 0.883647 Ge\n0.250000 0.558176 0.116353 Ge\n0.750000 0.748503 0.497007 Ge\n0.250000 0.251496 0.502994 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Ge"
],
"chemical_system": "Ge-Sc",
"density": 5.64538792154642,
"density_atomic": 0.05361341141535641,
"volume": 111.91229659900786,
"volume_molar": 11.232526714901578,
"formula_full": "Sc2 Ge4",
"formula_reduced": "ScGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0510323833333333,
"spacegroup": 63
}
]
}