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=chemical_system&page=1565",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1563",
"results": [
{
"id": "jvasp-110130",
"created_at": "2022-09-04T14:38:20.578021Z",
"updated_at": "2022-09-04T14:38:20.578042Z",
"structure_string": "Y1 Sc1 B2 O6\n1.0\n4.456275 -0.013055 4.031303\n1.781199 4.084836 4.031303\n-0.019999 -0.013055 6.009110\nY Sc B O\n1 1 2 6\ndirect\n0.500000 0.499999 0.500000 Y\n0.000000 0.000000 0.000000 Sc\n0.745109 0.745109 0.745110 B\n0.254890 0.254890 0.254890 B\n0.019710 0.454358 0.765283 O\n0.454358 0.765283 0.019710 O\n0.765283 0.019709 0.454359 O\n0.545642 0.234715 0.980290 O\n0.234717 0.980290 0.545641 O\n0.980289 0.545641 0.234717 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Y",
"Sc",
"B",
"O"
],
"chemical_system": "B-O-Sc-Y",
"density": 3.7964469691088394,
"density_atomic": 0.09091269013795879,
"volume": 109.99564510548674,
"volume_molar": 6.624092578122462,
"formula_full": "Y1 Sc1 B2 O6",
"formula_reduced": "YSc(BO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.1359856866666678,
"spacegroup": 148
},
{
"id": "jvasp-88112",
"created_at": "2022-09-04T14:36:10.985224Z",
"updated_at": "2022-09-04T14:36:10.985240Z",
"structure_string": "B8 Se8 O28\n1.0\n7.394319 0.000000 0.000000\n0.000000 7.942728 0.000000\n0.000000 0.000000 9.082645\nB Se O\n8 8 28\ndirect\n0.086495 0.946125 0.847337 B\n0.073933 0.979559 0.348916 B\n0.913505 0.446125 0.652664 B\n0.586495 0.553875 0.152663 B\n0.426067 0.020441 0.848917 B\n0.926067 0.479559 0.151084 B\n0.573933 0.520441 0.651084 B\n0.413505 0.053875 0.347337 B\n0.103506 0.604733 0.886106 Se\n0.896494 0.104733 0.613895 Se\n0.396494 0.395267 0.386106 Se\n0.576735 0.335189 0.910774 Se\n0.923265 0.664811 0.410774 Se\n0.076735 0.164811 0.089227 Se\n0.603506 0.895267 0.113895 Se\n0.423265 0.835189 0.589227 Se\n0.109317 0.796002 0.378215 O\n0.591856 0.965438 0.933836 O\n0.504592 0.907773 0.421074 O\n0.566488 0.525437 0.315330 O\n0.011735 0.989603 0.191467 O\n0.890683 0.296002 0.121785 O\n0.727593 0.422003 0.617491 O\n0.511735 0.510398 0.808533 O\n0.772408 0.577998 0.117491 O\n0.488265 0.010397 0.691467 O\n0.018806 0.292458 0.608528 O\n0.272408 0.922003 0.882510 O\n0.066488 0.974563 0.684670 O\n0.227593 0.077997 0.382509 O\n0.495408 0.407773 0.078927 O\n0.481194 0.707542 0.108528 O\n-0.004592 0.092227 0.921074 O\n0.408145 0.465438 0.566165 O\n0.981195 0.792458 0.891473 O\n0.091855 0.534563 0.066164 O\n0.609317 0.703999 0.621785 O\n0.933512 0.474563 0.815330 O\n0.433512 0.025437 0.184670 O\n0.908145 0.034563 0.433836 O\n0.518806 0.207542 0.391473 O\n0.988265 0.489603 0.308533 O\n0.004592 0.592227 0.578927 O\n0.390683 0.203999 0.878215 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"B",
"Se",
"O"
],
"chemical_system": "B-O-Se",
"density": 3.6301431242538005,
"density_atomic": 0.08248452231179995,
"volume": 533.4334098908337,
"volume_molar": 7.300934273748583,
"formula_full": "B8 Se8 O28",
"formula_reduced": "B2Se2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0071405818181813,
"spacegroup": 19
},
{
"id": "jvasp-49214",
"created_at": "2022-09-04T14:38:03.221733Z",
"updated_at": "2022-09-04T14:38:03.221753Z",
"structure_string": "Zn4 B6 Se1 O12\n1.0\n6.310696 0.000000 -2.231168\n-3.155348 5.465223 -2.231168\n-0.000000 -0.000000 6.693504\nZn B Se O\n4 6 1 12\ndirect\n-0.000000 0.645659 -0.000000 Zn\n0.645660 -0.000000 -0.000000 Zn\n0.354340 0.354340 0.354340 Zn\n0.000000 0.000000 0.645659 Zn\n0.500000 0.250000 0.749999 B\n0.750000 0.500000 0.249999 B\n0.250000 0.500000 0.749999 B\n0.750000 0.250000 0.499999 B\n0.250000 0.750000 0.499999 B\n0.500000 0.750000 0.249999 B\n0.000000 0.000000 0.000000 Se\n-0.000000 0.714742 0.427578 O\n0.714743 -0.000000 0.427578 O\n0.427579 0.000000 0.714742 O\n-0.000000 0.427578 0.714742 O\n0.287163 0.572421 0.572421 O\n0.572422 0.287163 0.572421 O\n0.285258 0.285257 0.712836 O\n0.714743 0.427578 -0.000000 O\n0.427578 0.714742 -0.000001 O\n0.572422 0.572421 0.287162 O\n0.712837 0.285257 0.285257 O\n0.285257 0.712837 0.285257 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Zn",
"B",
"Se",
"O"
],
"chemical_system": "B-O-Se-Zn",
"density": 4.297495966213705,
"density_atomic": 0.09962977777722087,
"volume": 230.85467531032342,
"volume_molar": 6.044518912273324,
"formula_full": "Zn4 B6 Se1 O12",
"formula_reduced": "Zn4B6SeO12",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 2.7198696724637683,
"spacegroup": 217
},
{
"id": "jvasp-39094",
"created_at": "2022-09-04T14:38:01.448023Z",
"updated_at": "2022-09-04T14:38:01.448040Z",
"structure_string": "Si2 B2 O5\n1.0\n3.412691 0.000000 -0.000000\n0.000000 3.412691 0.000000\n-0.000000 0.000000 6.815687\nSi B O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.288759 B\n0.500000 0.500000 0.711241 B\n0.500000 0.000000 0.233587 O\n0.500000 0.000000 0.766413 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.233587 O\n0.000000 0.500000 0.766413 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Si",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 3.3008440127908836,
"density_atomic": 0.11338064865219254,
"volume": 79.37862507391785,
"volume_molar": 5.311436150337763,
"formula_full": "Si2 B2 O5",
"formula_reduced": "Si2B2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 3.4970610962962967,
"spacegroup": 123
},
{
"id": "jvasp-115515",
"created_at": "2022-09-04T14:38:46.966324Z",
"updated_at": "2022-09-04T14:38:46.966353Z",
"structure_string": "Si1 B1 O2\n1.0\n2.796181 0.000000 0.000000\n0.000000 2.796181 0.000000\n0.000000 0.000000 6.128730\nSi B O\n1 1 2\ndirect\n0.499999 0.499999 0.585757 Si\n0.000000 0.000000 0.020285 B\n0.000000 0.000000 0.544216 O\n0.499999 0.499999 0.859742 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 2.4567756122517266,
"density_atomic": 0.083475483186208,
"volume": 47.918261114790276,
"volume_molar": 7.214262835192539,
"formula_full": "Si1 B1 O2",
"formula_reduced": "SiBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.072332045833333,
"spacegroup": 99
},
{
"id": "jvasp-115513",
"created_at": "2022-09-04T14:38:44.138137Z",
"updated_at": "2022-09-04T14:38:44.138169Z",
"structure_string": "Si1 B1 O1\n1.0\n3.706052 -0.000000 -0.000000\n-1.853026 3.209535 0.000000\n0.000000 0.000000 2.534416\nSi B O\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Si\n0.000000 0.000000 0.000000 B\n0.333331 0.666665 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 3.0238307607950285,
"density_atomic": 0.09951527062431902,
"volume": 30.146127133847898,
"volume_molar": 6.051474032296246,
"formula_full": "Si1 B1 O1",
"formula_reduced": "SiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2080982277777776,
"spacegroup": 187
},
{
"id": "jvasp-39102",
"created_at": "2022-09-04T14:37:51.545693Z",
"updated_at": "2022-09-04T14:37:51.545726Z",
"structure_string": "Si1 B1 O3\n1.0\n3.507001 0.000000 0.000000\n0.000000 3.507001 0.000000\n0.000000 0.000000 3.508140\nSi B O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 B\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Si",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 3.344211143535112,
"density_atomic": 0.11588342122412945,
"volume": 43.14681036495746,
"volume_molar": 5.196723307256016,
"formula_full": "Si1 B1 O3",
"formula_reduced": "SiBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0068663366666666,
"spacegroup": 221
},
{
"id": "jvasp-39097",
"created_at": "2022-09-04T14:37:49.039063Z",
"updated_at": "2022-09-04T14:37:49.039083Z",
"structure_string": "Si1 B1 O3\n1.0\n3.340553 -0.000000 0.000000\n0.000000 3.340553 0.000000\n-0.000000 0.000000 3.340553\nSi B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 B\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",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 3.870680157527594,
"density_atomic": 0.1341265966372259,
"volume": 37.27821420477529,
"volume_molar": 4.489893064451765,
"formula_full": "Si1 B1 O3",
"formula_reduced": "SiBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0157443366666667,
"spacegroup": 221
},
{
"id": "jvasp-97773",
"created_at": "2022-09-04T14:36:21.290434Z",
"updated_at": "2022-09-04T14:36:21.290461Z",
"structure_string": "Sm2 B6 O12\n1.0\n5.580001 -0.042619 2.890745\n2.648151 5.615046 1.198765\n-0.049312 -0.016898 6.322639\nSm B O\n2 6 12\ndirect\n0.250000 0.801403 0.698597 Sm\n0.750000 0.198598 0.301403 Sm\n0.413219 0.788828 0.159397 B\n0.086780 0.340603 0.711172 B\n0.913220 0.659398 0.288828 B\n0.750000 0.780071 0.719930 B\n0.586780 0.211172 0.840603 B\n0.250000 0.219930 0.280070 B\n0.708641 0.785399 0.503858 O\n0.995142 0.586376 0.710563 O\n0.504858 0.789438 0.913623 O\n0.496340 0.607671 0.290634 O\n0.003660 0.209366 0.892329 O\n0.503660 0.392329 0.709366 O\n0.996340 0.790635 0.107671 O\n0.291359 0.214601 0.496142 O\n0.208642 0.003858 0.285399 O\n0.495142 0.210563 0.086377 O\n0.791358 0.996143 0.714601 O\n0.004858 0.413624 0.289437 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"B",
"O"
],
"chemical_system": "B-O-Sm",
"density": 4.638663793444153,
"density_atomic": 0.10019995850663578,
"volume": 199.60088105900255,
"volume_molar": 6.010123007786656,
"formula_full": "Sm2 B6 O12",
"formula_reduced": "Sm(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.2298837625,
"spacegroup": 15
},
{
"id": "jvasp-56652",
"created_at": "2022-09-04T14:38:33.607637Z",
"updated_at": "2022-09-04T14:38:33.607654Z",
"structure_string": "Sm6 B2 W2 O18\n1.0\n4.322275 -7.486400 0.000000\n4.322275 7.486400 0.000000\n0.000000 0.000000 5.478076\nSm B W O\n6 2 2 18\ndirect\n0.641508 0.725785 0.293716 Sm\n0.915725 0.641508 0.793716 Sm\n0.084276 0.358493 0.293716 Sm\n0.725785 0.084276 0.793716 Sm\n0.358493 0.274216 0.793716 Sm\n0.274217 0.915725 0.293716 Sm\n0.000000 0.000000 0.634308 B\n0.000000 0.000000 0.134307 B\n0.333334 0.666668 0.750618 W\n0.666668 0.333334 0.250617 W\n0.484750 0.864626 0.519980 O\n0.135375 0.620125 0.519980 O\n0.801385 0.269453 0.456764 O\n0.269453 0.468068 0.956765 O\n0.870655 0.048794 0.143100 O\n0.048794 0.178140 0.643100 O\n0.198616 0.730548 0.956765 O\n0.468068 0.198616 0.456764 O\n0.379876 0.515251 0.519980 O\n0.129346 0.951207 0.643100 O\n0.951207 0.821861 0.143100 O\n0.178140 0.129345 0.143100 O\n0.620125 0.484750 0.019979 O\n0.531933 0.801385 0.956765 O\n0.864626 0.379876 0.019979 O\n0.515251 0.135375 0.019979 O\n0.821861 0.870656 0.643100 O\n0.730548 0.531933 0.456764 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Sm",
"B",
"W",
"O"
],
"chemical_system": "B-O-Sm-W",
"density": 7.397957601797618,
"density_atomic": 0.07897953269073041,
"volume": 354.5222293178531,
"volume_molar": 7.624938455361107,
"formula_full": "Sm6 B2 W2 O18",
"formula_reduced": "Sm3BWO9",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 3.178929336309524,
"spacegroup": 173
},
{
"id": "jvasp-49166",
"created_at": "2022-09-04T14:36:53.204146Z",
"updated_at": "2022-09-04T14:36:53.204174Z",
"structure_string": "Sn2 B8 O14\n1.0\n4.257455 0.000000 0.000000\n0.000000 4.469997 0.000000\n0.000000 0.000000 10.917129\nSn B O\n2 8 14\ndirect\n0.594967 0.825715 0.500000 Sn\n0.094967 0.174285 0.000000 Sn\n0.556228 0.672509 0.122189 B\n0.028089 0.823617 0.751150 B\n0.528089 0.176383 0.748850 B\n0.056227 0.327492 0.377811 B\n0.056227 0.327492 0.622189 B\n0.556228 0.672509 0.877811 B\n0.028089 0.823617 0.248850 B\n0.528089 0.176383 0.251150 B\n0.387368 0.271494 0.362487 O\n0.887369 0.728507 0.137513 O\n0.478139 0.359199 0.856695 O\n0.978139 0.640801 0.643306 O\n0.978139 0.640801 0.356695 O\n0.478139 0.359199 0.143305 O\n0.447862 0.768111 0.000000 O\n0.882145 0.129165 0.719370 O\n0.882145 0.129165 0.280630 O\n0.382145 0.870835 0.219370 O\n0.387368 0.271494 0.637513 O\n0.947862 0.231890 0.500000 O\n0.382145 0.870835 0.780630 O\n0.887369 0.728507 0.862487 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 4.379094737059499,
"density_atomic": 0.11551689360778185,
"volume": 207.7618195091703,
"volume_molar": 5.213212173491407,
"formula_full": "Sn2 B8 O14",
"formula_reduced": "SnB4O7",
"formula_anonymous": "AB4C7",
"energy_above_hull": 3.379669711111112,
"spacegroup": 31
},
{
"id": "jvasp-115518",
"created_at": "2022-09-04T14:38:46.937885Z",
"updated_at": "2022-09-04T14:38:46.937913Z",
"structure_string": "Sn1 B1 O4\n1.0\n-2.020609 2.020609 4.123830\n2.020609 -2.020609 4.123830\n2.020609 2.020609 -4.123830\nSn B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.500000 B\n0.576691 0.076691 0.500000 O\n0.242767 0.242767 0.000000 O\n0.923309 0.423309 0.500000 O\n0.757232 0.757232 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 4.771407400470453,
"density_atomic": 0.08908938055215977,
"volume": 67.34809427131597,
"volume_molar": 6.759661726993574,
"formula_full": "Sn1 B1 O4",
"formula_reduced": "SnBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.493951380555556,
"spacegroup": 119
}
]
}