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-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-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-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-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-25288",
"created_at": "2022-09-04T14:37:49.469813Z",
"updated_at": "2022-09-04T14:37:49.469833Z",
"structure_string": "H2\n1.0\n-1.701525 1.701525 2.143668\n1.701525 -1.701525 2.143668\n1.701525 1.701525 -2.143668\nH\n2\ndirect\n0.912413 0.912413 -0.000000 H\n0.087588 0.087588 -0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.1348402622212772,
"density_atomic": 0.08056303346354551,
"volume": 24.825281695791567,
"volume_molar": 7.475067038935417,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0019300000000002,
"spacegroup": 139
},
{
"id": "jvasp-25095",
"created_at": "2022-09-04T14:37:40.558782Z",
"updated_at": "2022-09-04T14:37:40.558802Z",
"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-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-9092",
"created_at": "2022-09-04T14:37:06.935263Z",
"updated_at": "2022-09-04T14:37:06.935285Z",
"structure_string": "Ge12\n1.0\n6.042629 -0.000000 -0.000000\n0.000000 6.042629 0.000000\n-0.000000 0.000000 7.115633\nGe\n12\ndirect\n0.088540 0.088540 0.000000 Ge\n0.411460 0.588540 0.750000 Ge\n0.588540 0.411460 0.250000 Ge\n0.911461 0.911461 0.500000 Ge\n0.172164 0.370516 0.253871 Ge\n0.129485 0.672164 0.003871 Ge\n0.870516 0.327836 0.503871 Ge\n0.672164 0.129485 0.996129 Ge\n0.327836 0.870516 0.496129 Ge\n0.827836 0.629485 0.753871 Ge\n0.370516 0.172164 0.746129 Ge\n0.629485 0.827836 0.246129 Ge\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.57109773157505,
"density_atomic": 0.046186584166927024,
"volume": 259.8157065833173,
"volume_molar": 13.038722972529964,
"formula_full": "Ge12",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.1382099999999999,
"spacegroup": 96
},
{
"id": "jvasp-79644",
"created_at": "2022-09-04T14:37:15.613909Z",
"updated_at": "2022-09-04T14:37:15.613941Z",
"structure_string": "Ge4\n1.0\n-1.956588 -3.389477 0.000000\n-1.956588 3.389477 0.000000\n0.000000 0.000000 -6.297248\nGe\n4\ndirect\n-0.000005 0.000005 0.571134 Ge\n0.000005 -0.000005 0.071134 Ge\n0.666707 0.333294 0.321166 Ge\n0.333294 0.666707 0.821166 Ge\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.776596790554459,
"density_atomic": 0.04789025192525467,
"volume": 83.52430482602287,
"volume_molar": 12.574878013586426,
"formula_full": "Ge4",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2740499999999999,
"spacegroup": 194
},
{
"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
}
]
}