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=structure_string&page=3494",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3492",
"results": [
{
"id": "jvasp-31979",
"created_at": "2022-09-04T14:38:06.903207Z",
"updated_at": "2022-09-04T14:38:06.903229Z",
"structure_string": "Si1 H2 O1\n1.0\n3.096698 -0.150705 0.445909\n-1.678863 2.907878 0.000000\n0.712892 0.411589 4.951698\nSi H O\n1 2 1\ndirect\n0.463182 0.731591 0.256687 Si\n0.467272 0.733635 0.712530 H\n0.808090 0.404044 0.208510 H\n0.203591 0.601796 0.612274 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"H",
"O"
],
"chemical_system": "H-O-Si",
"density": 1.8181762033576363,
"density_atomic": 0.09500327783509016,
"volume": 42.10381042792368,
"volume_molar": 6.338876823232807,
"formula_full": "Si1 H2 O1",
"formula_reduced": "SiH2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.566868025,
"spacegroup": 8
},
{
"id": "jvasp-33859",
"created_at": "2022-09-04T14:38:06.440025Z",
"updated_at": "2022-09-04T14:38:06.440067Z",
"structure_string": "Si1 H8\n1.0\n-2.700656 2.700656 3.729819\n2.700656 -2.700656 3.729819\n2.700656 2.700656 -3.729819\nSi H\n1 8\ndirect\n0.000000 0.000000 0.000000 Si\n0.449594 0.449594 0.000000 H\n0.550405 0.550405 0.000000 H\n0.699566 0.199563 0.500003 H\n0.800440 0.300437 0.500003 H\n0.115654 0.341996 0.226343 H\n0.115654 0.889315 0.773661 H\n0.658005 0.884348 0.773661 H\n0.110688 0.884348 0.226345 H\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"H"
],
"chemical_system": "H-Si",
"density": 0.5516445597979189,
"density_atomic": 0.08270965771037252,
"volume": 108.81437850360395,
"volume_molar": 7.281061156229123,
"formula_full": "Si1 H8",
"formula_reduced": "SiH8",
"formula_anonymous": "AB8",
"energy_above_hull": 3.1168065111111107,
"spacegroup": 119
},
{
"id": "jvasp-36613",
"created_at": "2022-09-04T14:37:28.984217Z",
"updated_at": "2022-09-04T14:37:28.984241Z",
"structure_string": "Si1 Hg1 O3\n1.0\n3.660860 0.000000 -0.000000\n0.000000 3.660860 -0.000000\n0.000000 0.000000 3.660860\nSi Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Si",
"Hg",
"O"
],
"chemical_system": "Hg-O-Si",
"density": 9.364133858943392,
"density_atomic": 0.1019109012051507,
"volume": 49.062464769444055,
"volume_molar": 5.909221377482661,
"formula_full": "Si1 Hg1 O3",
"formula_reduced": "SiHgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5643967399999996,
"spacegroup": 221
},
{
"id": "jvasp-37089",
"created_at": "2022-09-04T14:38:05.395224Z",
"updated_at": "2022-09-04T14:38:05.395249Z",
"structure_string": "Si1 Hg1 P2\n1.0\n3.328477 3.328477 0.000000\n3.328477 -0.000000 -3.328477\n-0.000000 3.328477 -3.328477\nSi Hg P\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 P\n0.750001 0.750001 0.750001 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Hg",
"P"
],
"chemical_system": "Hg-P-Si",
"density": 6.543535129708786,
"density_atomic": 0.054236707182193616,
"volume": 73.75078996892412,
"volume_molar": 11.103440958851426,
"formula_full": "Si1 Hg1 P2",
"formula_reduced": "SiHgP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.05370855,
"spacegroup": 225
},
{
"id": "jvasp-37246",
"created_at": "2022-09-04T14:38:03.135107Z",
"updated_at": "2022-09-04T14:38:03.135134Z",
"structure_string": "Si1 Hg3\n1.0\n-2.082838 2.082838 5.462757\n2.082838 -2.082838 5.462757\n2.082838 2.082838 -5.462757\nSi Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500000 Hg\n0.250000 0.750001 0.500000 Hg\n0.500001 0.500001 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Hg"
],
"chemical_system": "Hg-Si",
"density": 11.03334415416493,
"density_atomic": 0.04219656830677264,
"volume": 94.79443851736141,
"volume_molar": 14.271636300417903,
"formula_full": "Si1 Hg3",
"formula_reduced": "SiHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.004995,
"spacegroup": 139
},
{
"id": "jvasp-91432",
"created_at": "2022-09-04T14:36:15.912183Z",
"updated_at": "2022-09-04T14:36:15.912198Z",
"structure_string": "Si1 Hg3 S2 F6\n1.0\n7.369246 -0.000000 -0.000000\n-3.684622 6.381954 0.000000\n-0.000000 0.000000 4.566120\nSi Hg S F\n1 3 2 6\ndirect\n0.000000 0.000000 0.500000 Si\n0.500000 0.000000 0.000000 Hg\n-0.000000 0.500000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.333333 0.666667 0.237335 S\n0.666667 0.333333 0.762665 S\n0.110841 0.889159 0.285744 F\n0.889160 0.110840 0.714256 F\n0.110841 0.221682 0.285744 F\n0.889160 0.778317 0.714256 F\n0.221682 0.110840 0.714256 F\n0.778318 0.889159 0.285744 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Si",
"Hg",
"S",
"F"
],
"chemical_system": "F-Hg-S-Si",
"density": 6.24774750960594,
"density_atomic": 0.05588010343581847,
"volume": 214.74548653587755,
"volume_molar": 10.776896229114495,
"formula_full": "Si1 Hg3 S2 F6",
"formula_reduced": "SiHg3(SF3)2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-39103",
"created_at": "2022-09-04T14:37:50.750682Z",
"updated_at": "2022-09-04T14:37:50.750703Z",
"structure_string": "Si1 Mo1\n1.0\n1.578997 -2.734902 -0.000000\n1.578997 2.734902 -0.000000\n-0.000000 0.000000 3.509984\nSi Mo\n1 1\ndirect\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.499999 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Mo"
],
"chemical_system": "Mo-Si",
"density": 6.793629805527501,
"density_atomic": 0.06597384404716193,
"volume": 30.315044225258177,
"volume_molar": 9.128073173506495,
"formula_full": "Si1 Mo1",
"formula_reduced": "SiMo",
"formula_anonymous": "AB",
"energy_above_hull": 2.9316522499999995,
"spacegroup": 187
},
{
"id": "jvasp-75839",
"created_at": "2022-09-04T14:35:51.126872Z",
"updated_at": "2022-09-04T14:35:51.126891Z",
"structure_string": "Si1 Mo2 As1\n1.0\n0.000000 3.148084 3.148084\n3.148084 0.000000 3.148084\n3.148084 3.148084 -0.000000\nSi Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Mo",
"As"
],
"chemical_system": "As-Mo-Si",
"density": 7.847583404246685,
"density_atomic": 0.06410487525910129,
"volume": 62.397750308890906,
"volume_molar": 9.394200886686862,
"formula_full": "Si1 Mo2 As1",
"formula_reduced": "SiMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.411523037499999,
"spacegroup": 216
},
{
"id": "jvasp-90164",
"created_at": "2022-09-04T14:35:58.880171Z",
"updated_at": "2022-09-04T14:35:58.880199Z",
"structure_string": "Si1 N2 F6\n1.0\n0.188218 0.108668 -4.858741\n-2.699459 -4.534718 0.210681\n-2.577453 4.464277 0.000000\nSi N F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.689103 0.465659 0.732830 N\n0.310897 0.534340 0.267170 N\n0.259015 0.790427 0.895214 F\n0.172366 0.230266 0.884750 F\n0.172366 0.230267 0.345517 F\n0.740985 0.209572 0.104786 F\n0.827634 0.769733 0.115250 F\n0.827634 0.769733 0.654483 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Si",
"N",
"F"
],
"chemical_system": "F-N-Si",
"density": 2.453730016967457,
"density_atomic": 0.07818854741403163,
"volume": 115.1063716830845,
"volume_molar": 7.702075251649033,
"formula_full": "Si1 N2 F6",
"formula_reduced": "Si(NF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.5697674216666664,
"spacegroup": 12
},
{
"id": "jvasp-90339",
"created_at": "2022-09-04T14:38:14.836070Z",
"updated_at": "2022-09-04T14:38:14.836082Z",
"structure_string": "Si1 N2 F6\n1.0\n-3.682120 -3.682120 0.000000\n-3.682120 -0.000000 -3.682120\n0.000000 -3.682120 -3.682120\nSi N F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.767707 0.232293 0.232293 F\n0.767707 0.232293 0.767707 F\n0.767707 0.767707 0.232293 F\n0.232293 0.767707 0.767707 F\n0.232293 0.767707 0.232293 F\n0.232293 0.232293 0.767707 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Si",
"N",
"F"
],
"chemical_system": "F-N-Si",
"density": 2.828800568274628,
"density_atomic": 0.09014023785336192,
"volume": 99.84442258340825,
"volume_molar": 6.680857409980082,
"formula_full": "Si1 N2 F6",
"formula_reduced": "Si(NF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.5803496438888889,
"spacegroup": 225
},
{
"id": "jvasp-19853",
"created_at": "2022-09-04T14:36:56.911168Z",
"updated_at": "2022-09-04T14:36:56.911193Z",
"structure_string": "Si1 Ni3\n1.0\n3.514266 -0.000000 0.000000\n0.000000 3.514266 0.000000\n-0.000000 0.000000 3.514266\nSi Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.500001 0.500001 Ni\n0.500001 0.500001 0.000000 Ni\n0.500001 0.000000 0.500001 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Ni"
],
"chemical_system": "Ni-Si",
"density": 7.81138398766773,
"density_atomic": 0.09216289302346403,
"volume": 43.40141535033658,
"volume_molar": 6.53423581057379,
"formula_full": "Si1 Ni3",
"formula_reduced": "SiNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.45938395,
"spacegroup": 221
},
{
"id": "jvasp-120177",
"created_at": "2022-09-04T14:38:52.987866Z",
"updated_at": "2022-09-04T14:38:52.987894Z",
"structure_string": "Si1 O1 F1\n1.0\n3.569500 0.000000 -0.000000\n-1.784750 3.091278 0.000000\n0.000000 0.000000 2.690384\nSi O F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Si\n0.333333 0.666666 0.000000 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"O",
"F"
],
"chemical_system": "F-O-Si",
"density": 3.5286111534910214,
"density_atomic": 0.10105586732008211,
"volume": 29.686549426149266,
"volume_molar": 5.9592193107656035,
"formula_full": "Si1 O1 F1",
"formula_reduced": "SiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3110107941666669,
"spacegroup": 187
}
]
}