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=-elements&page=4623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4621",
"results": [
{
"id": "jvasp-25340",
"created_at": "2022-09-04T14:37:57.196320Z",
"updated_at": "2022-09-04T14:37:57.196328Z",
"structure_string": "H2\n1.0\n-1.802477 1.802477 1.900134\n1.802477 -1.802477 1.900134\n1.802477 1.802477 -1.900134\nH\n2\ndirect\n0.098811 0.098811 0.000000 H\n0.901187 0.901187 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13555954102684634,
"density_atomic": 0.08099278108883264,
"volume": 24.693558772928245,
"volume_molar": 7.435404339795339,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028000000000001,
"spacegroup": 139
},
{
"id": "jvasp-25170",
"created_at": "2022-09-04T14:37:53.068608Z",
"updated_at": "2022-09-04T14:37:53.068629Z",
"structure_string": "H4\n1.0\n3.400904 -0.000000 0.000000\n-1.700452 2.945270 -0.000000\n-0.000000 0.000000 5.072944\nH\n4\ndirect\n0.333333 0.666667 0.175985 H\n0.666666 0.333333 0.675985 H\n0.666666 0.333333 0.824014 H\n0.333333 0.666667 0.324014 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13175412295351568,
"density_atomic": 0.07871915733184663,
"volume": 50.81355207014849,
"volume_molar": 7.65015907705059,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0036200000000001,
"spacegroup": 194
},
{
"id": "jvasp-25330",
"created_at": "2022-09-04T14:37:54.587123Z",
"updated_at": "2022-09-04T14:37:54.587150Z",
"structure_string": "H1\n1.0\n2.763491 0.024106 0.090586\n-1.380499 2.365798 -0.173741\n1.404822 -2.417553 1.166389\nH\n1\ndirect\n0.502702 0.499225 0.499948 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.2575301439852359,
"density_atomic": 0.15386657713337198,
"volume": 6.499137230648844,
"volume_molar": 3.913871922152393,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.41154,
"spacegroup": 12
},
{
"id": "jvasp-25286",
"created_at": "2022-09-04T14:37:53.875779Z",
"updated_at": "2022-09-04T14:37:53.875806Z",
"structure_string": "H2\n1.0\n-1.889305 1.889305 1.773897\n1.889305 -1.889305 1.773897\n1.889305 1.889305 -1.773897\nH\n2\ndirect\n0.894162 0.894162 0.000000 H\n0.105839 0.105839 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13216645310876038,
"density_atomic": 0.07896551229695709,
"volume": 25.327512502911596,
"volume_molar": 7.626292269659676,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028999999999999,
"spacegroup": 139
},
{
"id": "jvasp-25169",
"created_at": "2022-09-04T14:37:52.487033Z",
"updated_at": "2022-09-04T14:37:52.487054Z",
"structure_string": "H2\n1.0\n3.846412 -0.000000 0.000000\n-1.923206 3.331090 0.000000\n0.000000 -0.000000 6.272793\nH\n2\ndirect\n0.333332 0.666667 0.250000 H\n0.666666 0.333333 0.750000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.04164958225618996,
"density_atomic": 0.024884382704193922,
"volume": 80.37169431825718,
"volume_molar": 24.200482815211853,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.5056000000000003,
"spacegroup": 194
},
{
"id": "jvasp-891",
"created_at": "2022-09-04T14:37:47.861064Z",
"updated_at": "2022-09-04T14:37:47.861089Z",
"structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.03807167989875114,
"density_atomic": 0.02274669279909258,
"volume": 43.962434839753605,
"volume_molar": 26.474797075732425,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.50383,
"spacegroup": 229
},
{
"id": "jvasp-25379",
"created_at": "2022-09-04T14:37:55.138122Z",
"updated_at": "2022-09-04T14:37:55.138155Z",
"structure_string": "H4\n1.0\n0.000000 0.000000 4.130707\n4.880959 -0.000441 0.000000\n2.440243 2.391065 0.000000\nH\n4\ndirect\n0.568710 0.948593 0.102876 H\n0.931293 0.448594 0.102877 H\n0.068708 0.551406 0.897125 H\n0.431291 0.051404 0.897126 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13886180063427944,
"density_atomic": 0.08296578267512715,
"volume": 48.212647082026336,
"volume_molar": 7.258583678504146,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.00163,
"spacegroup": 64
},
{
"id": "jvasp-79621",
"created_at": "2022-09-04T14:36:49.961093Z",
"updated_at": "2022-09-04T14:36:49.961113Z",
"structure_string": "H4\n1.0\n-1.656326 -2.756007 0.000000\n-1.656326 2.756007 -0.000000\n0.000000 0.000000 -6.166148\nH\n4\ndirect\n0.568056 0.431946 0.500657 H\n0.431946 0.568056 0.499343 H\n0.431946 0.568056 0.000657 H\n0.568056 0.431946 0.999343 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.11892514610369334,
"density_atomic": 0.07105422644081043,
"volume": 56.295032686508506,
"volume_molar": 8.47541527317388,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0085199999999998,
"spacegroup": 65
},
{
"id": "jvasp-7406",
"created_at": "2022-09-04T14:36:31.839691Z",
"updated_at": "2022-09-04T14:36:31.839711Z",
"structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.0002092154683486005,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.51648,
"spacegroup": 221
},
{
"id": "jvasp-86347",
"created_at": "2022-09-04T14:36:07.914874Z",
"updated_at": "2022-09-04T14:36:07.914894Z",
"structure_string": "Ge8\n1.0\n5.765681 -0.328223 -0.000000\n-3.072404 4.889900 0.000000\n-0.000000 -0.000000 5.823876\nGe\n8\ndirect\n0.217871 0.782130 0.000000 Ge\n0.282130 0.717870 0.500000 Ge\n0.782130 0.217871 0.000000 Ge\n0.717871 0.282130 0.500000 Ge\n0.000108 0.000108 0.273837 Ge\n0.499892 0.499892 0.773837 Ge\n0.500109 0.500109 0.226163 Ge\n0.999893 0.999892 0.726164 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.0949584513276065,
"density_atomic": 0.050529594896655844,
"volume": 158.3230583257547,
"volume_molar": 11.918046784892308,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2492299999999999,
"spacegroup": 69
},
{
"id": "jvasp-25088",
"created_at": "2022-09-04T14:37:39.253657Z",
"updated_at": "2022-09-04T14:37:39.253691Z",
"structure_string": "Ge1\n1.0\n2.640377 0.000000 1.524422\n0.880126 2.489372 1.524422\n-0.000000 -0.000000 3.048846\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.01912972351005,
"density_atomic": 0.049900945016800584,
"volume": 20.039700644212676,
"volume_molar": 12.068189806771143,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.36556,
"spacegroup": 225
},
{
"id": "jvasp-25108",
"created_at": "2022-09-04T14:37:49.933631Z",
"updated_at": "2022-09-04T14:37:49.933649Z",
"structure_string": "Ge2\n1.0\n3.009110 -0.000000 -0.000000\n-1.504556 2.605970 0.000000\n-0.000000 0.000000 5.060187\nGe\n2\ndirect\n0.333288 0.666578 0.250000 Ge\n0.666711 0.333422 0.750000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.079682313637192,
"density_atomic": 0.05040294972667705,
"volume": 39.680217345324316,
"volume_molar": 11.94799271204683,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.3668199999999999,
"spacegroup": 194
}
]
}