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=nsites&page=13",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=11",
"results": [
{
"id": "jvasp-109539",
"created_at": "2022-09-04T14:38:02.825110Z",
"updated_at": "2022-09-04T14:38:02.825137Z",
"structure_string": "Hg1\n1.0\n3.234793 0.609097 0.956379\n0.873915 3.173509 0.956379\n0.661608 0.609097 3.307691\nHg\n1\ndirect\n0.499999 0.500001 0.500000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.408280554349862,
"density_atomic": 0.03425009788703711,
"volume": 29.196996846495946,
"volume_molar": 17.58284247788747,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2410945999999998,
"spacegroup": 225
},
{
"id": "jvasp-25315",
"created_at": "2022-09-04T14:38:03.624929Z",
"updated_at": "2022-09-04T14:38:03.624939Z",
"structure_string": "I1\n1.0\n3.391631 -0.000000 -1.199123\n-1.695816 2.937239 -1.199123\n-0.000000 -0.000000 3.597368\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.88021584283246,
"density_atomic": 0.02790405059566189,
"volume": 35.83709098332359,
"volume_molar": 21.581600633050147,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.3628562749999999,
"spacegroup": 229
},
{
"id": "jvasp-25202",
"created_at": "2022-09-04T14:38:28.550027Z",
"updated_at": "2022-09-04T14:38:28.550038Z",
"structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017475512339645,
"density_atomic": 0.035599549599668684,
"volume": 28.090243029628297,
"volume_molar": 16.91633975070305,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-16730",
"created_at": "2022-09-04T14:38:28.933680Z",
"updated_at": "2022-09-04T14:38:28.933698Z",
"structure_string": "Ge1\n1.0\n2.640381 0.000000 1.524425\n0.880127 2.489375 1.524425\n-0.000000 -0.000000 3.048850\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.019105454262575,
"density_atomic": 0.04990074381522504,
"volume": 20.039781444999093,
"volume_molar": 12.068238466142075,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.36556,
"spacegroup": 225
},
{
"id": "jvasp-25418",
"created_at": "2022-09-04T14:38:30.305516Z",
"updated_at": "2022-09-04T14:38:30.305532Z",
"structure_string": "Y1\n1.0\n3.075029 -0.000000 1.775369\n1.025010 2.899165 1.775369\n-0.000000 -0.000000 3.550738\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.6637864792120025,
"density_atomic": 0.03159069809478837,
"volume": 31.65488768242743,
"volume_molar": 19.063018936556816,
"formula_full": "Y1",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0192099999999997,
"spacegroup": 225
},
{
"id": "jvasp-106479",
"created_at": "2022-09-04T14:38:48.613810Z",
"updated_at": "2022-09-04T14:38:48.613820Z",
"structure_string": "I1\n1.0\n4.046492 -0.167401 1.691784\n2.935618 2.875676 1.547468\n-0.051365 0.140708 3.239252\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.3530910140061385,
"density_atomic": 0.025402625769270805,
"volume": 39.36600921034257,
"volume_molar": 23.706764862413937,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0618362749999999,
"spacegroup": 139
},
{
"id": "jvasp-25382",
"created_at": "2022-09-04T14:37:50.815680Z",
"updated_at": "2022-09-04T14:37:50.815710Z",
"structure_string": "Kr1\n1.0\n2.241033 2.241033 2.241033\n2.241033 -2.241033 -2.241033\n-2.241033 2.241033 -2.241033\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.090850536190855,
"density_atomic": 0.022212388127992606,
"volume": 45.01992285736152,
"volume_molar": 27.111631245137247,
"formula_full": "Kr1",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 0.0064600000000001,
"spacegroup": 229
},
{
"id": "jvasp-25228",
"created_at": "2022-09-04T14:37:50.353549Z",
"updated_at": "2022-09-04T14:37:50.353566Z",
"structure_string": "Bi1\n1.0\n3.856107 -0.000000 1.017919\n1.928054 2.821476 0.508960\n1.207920 -0.000000 3.236987\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.930128719843085,
"density_atomic": 0.03149710389039384,
"volume": 31.74895074416621,
"volume_molar": 19.119665036367564,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.1396942999999999,
"spacegroup": 229
},
{
"id": "jvasp-25322",
"created_at": "2022-09-04T14:37:40.084359Z",
"updated_at": "2022-09-04T14:37:40.084380Z",
"structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060096415235904,
"density_atomic": 0.03581576481039083,
"volume": 27.920665809986588,
"volume_molar": 16.814217962065864,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-78332",
"created_at": "2022-09-04T14:37:17.993742Z",
"updated_at": "2022-09-04T14:37:17.993767Z",
"structure_string": "Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.100016184597574,
"density_atomic": 0.041526760325485676,
"volume": 24.080857552142902,
"volume_molar": 14.50183138005136,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1093399999999999,
"spacegroup": 229
},
{
"id": "jvasp-78326",
"created_at": "2022-09-04T14:37:08.991892Z",
"updated_at": "2022-09-04T14:37:08.991918Z",
"structure_string": "V1\n1.0\n0.000000 0.000000 2.988272\n-1.494270 1.494270 1.494137\n-1.494270 -1.494270 1.494137\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338880293972745,
"density_atomic": 0.07493620997474759,
"volume": 13.344683435911495,
"volume_molar": 8.036356204869946,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-21209",
"created_at": "2022-09-04T14:36:47.618611Z",
"updated_at": "2022-09-04T14:36:47.618634Z",
"structure_string": "W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.89625200419256,
"density_atomic": 0.06189941767025955,
"volume": 16.155240834849796,
"volume_molar": 9.72891343191654,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
}
]
}