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=-spacegroup&page=4358",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4356",
"results": [
{
"id": "jvasp-42544",
"created_at": "2022-09-04T14:35:57.679141Z",
"updated_at": "2022-09-04T14:35:57.679171Z",
"structure_string": "V6 O11 F1\n1.0\n-4.631696 4.631696 2.883720\n-0.041822 4.591807 -2.884072\n-4.591807 0.041822 -2.884072\nV O F\n6 11 1\ndirect\n0.834099 0.668757 0.668757 V\n0.671143 0.341998 0.341998 V\n0.332483 0.646457 0.646457 V\n0.161805 0.330932 0.330932 V\n0.509955 0.007669 0.007669 V\n0.980877 0.007546 0.007546 V\n0.333169 0.962081 0.364574 O\n0.668153 0.635042 0.035217 O\n0.000585 0.298989 0.700136 O\n0.365836 0.429839 0.429839 O\n0.040783 0.768998 0.768998 O\n0.968182 0.232298 0.232298 O\n0.631312 0.570296 0.570296 O\n0.000585 0.700136 0.298989 O\n0.333169 0.364574 0.962081 O\n0.668153 0.035217 0.635042 O\n0.698485 0.101158 0.101158 O\n0.301235 0.898011 0.898011 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.558849307732479,
"density_atomic": 0.0987080112604492,
"volume": 182.35601923440154,
"volume_molar": 6.10096453479352,
"formula_full": "V6 O11 F1",
"formula_reduced": "V6O11F",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.52279522125,
"spacegroup": 8
},
{
"id": "jvasp-115013",
"created_at": "2022-09-04T14:38:42.871026Z",
"updated_at": "2022-09-04T14:38:42.871061Z",
"structure_string": "Ge1 N1\n1.0\n3.074355 -0.286427 -0.152859\n1.269320 -2.918027 -0.267837\n-0.385982 -2.466435 -3.144898\nGe N\n1 1\ndirect\n0.959243 0.976101 0.921360 Ge\n0.151457 0.591670 0.626007 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"N"
],
"chemical_system": "Ge-N",
"density": 5.607214513675269,
"density_atomic": 0.07794280701870175,
"volume": 25.65984054846929,
"volume_molar": 7.7263585831018835,
"formula_full": "Ge1 N1",
"formula_reduced": "GeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.1624346,
"spacegroup": 8
},
{
"id": "jvasp-85382",
"created_at": "2022-09-04T14:35:58.490524Z",
"updated_at": "2022-09-04T14:35:58.490549Z",
"structure_string": "Li4 C1 O4\n1.0\n4.311681 -0.710439 -1.440538\n-1.702752 4.227296 -0.293785\n-0.739699 0.369447 4.491332\nLi C O\n4 1 4\ndirect\n0.163649 0.156281 0.156281 Li\n0.906560 0.588249 0.148014 Li\n0.725844 0.585916 0.585914 Li\n0.906559 0.148016 0.588248 Li\n0.402606 0.868072 0.868069 C\n0.669958 0.832761 0.832758 O\n0.579804 0.136558 0.136557 O\n0.161825 0.928309 0.557763 O\n0.161825 0.557765 0.928306 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"C",
"O"
],
"chemical_system": "C-Li-O",
"density": 2.35585444252788,
"density_atomic": 0.12304399498796252,
"volume": 73.14456915089986,
"volume_molar": 4.894298791736363,
"formula_full": "Li4 C1 O4",
"formula_reduced": "Li4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 2.2184071111111114,
"spacegroup": 8
},
{
"id": "jvasp-43396",
"created_at": "2022-09-04T14:35:59.772594Z",
"updated_at": "2022-09-04T14:35:59.772630Z",
"structure_string": "Sr2 Nb6 N2 O14\n1.0\n3.842663 0.000458 -0.003605\n-0.001554 8.953756 -0.008552\n-1.912404 -0.085794 10.350643\nSr Nb N O\n2 6 2 14\ndirect\n0.018610 0.748528 0.034919 Sr\n0.982475 0.254113 0.962222 Sr\n0.375851 0.940684 0.748987 Nb\n0.760479 0.752508 0.518360 Nb\n0.367678 0.545345 0.732709 Nb\n0.624877 0.437968 0.247266 Nb\n0.234077 0.230216 0.465614 Nb\n0.623499 0.062167 0.244603 Nb\n0.573012 0.253296 0.143544 N\n0.155217 0.092479 0.307992 N\n0.713689 0.263805 0.424854 O\n0.298522 0.406692 0.594510 O\n0.152591 0.413647 0.302660 O\n0.437995 0.420982 0.873202 O\n0.562097 0.584075 0.121899 O\n0.854377 0.598402 0.706120 O\n0.852656 0.912137 0.702629 O\n0.427509 0.755803 0.852368 O\n0.293512 0.750179 0.584397 O\n0.704434 0.907280 0.406356 O\n0.299245 0.088483 0.595847 O\n0.559509 0.916325 0.116749 O\n0.706428 0.591922 0.410247 O\n0.439552 0.083713 0.876291 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sr",
"Nb",
"N",
"O"
],
"chemical_system": "N-Nb-O-Sr",
"density": 4.592186140948814,
"density_atomic": 0.067403905986433,
"volume": 356.0624514079451,
"volume_molar": 8.934409173872107,
"formula_full": "Sr2 Nb6 N2 O14",
"formula_reduced": "SrNb3NO7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 3.6424585216666654,
"spacegroup": 8
},
{
"id": "jvasp-88863",
"created_at": "2022-09-04T14:36:00.535779Z",
"updated_at": "2022-09-04T14:36:00.535809Z",
"structure_string": "Te7 As5 I1\n1.0\n4.004149 -0.000000 0.612515\n1.786533 7.127026 1.715298\n-0.094983 0.043935 14.015188\nTe As I\n7 5 1\ndirect\n0.611082 0.459011 0.318825 Te\n0.921171 0.606487 0.551172 Te\n0.226618 0.767676 0.779087 Te\n0.959278 0.251034 0.830413 Te\n0.648877 0.104574 0.597673 Te\n0.339680 0.945184 0.375456 Te\n0.040062 0.803309 0.116565 Te\n0.502300 -0.009618 0.005017 As\n0.807941 0.124493 0.259627 As\n0.121364 0.293623 0.463650 As\n0.450989 0.418617 0.679407 As\n0.762934 0.582188 0.891947 As\n0.302307 0.321920 0.073466 I\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Te",
"As",
"I"
],
"chemical_system": "As-I-Te",
"density": 5.78817350637781,
"density_atomic": 0.032490104784094025,
"volume": 400.12182436433164,
"volume_molar": 18.53530728823079,
"formula_full": "Te7 As5 I1",
"formula_reduced": "Te7As5I",
"formula_anonymous": "AB5C7",
"energy_above_hull": 1.6681922608974356,
"spacegroup": 8
},
{
"id": "jvasp-85774",
"created_at": "2022-09-04T14:36:00.986356Z",
"updated_at": "2022-09-04T14:36:00.986390Z",
"structure_string": "Fe2 Cl6\n1.0\n7.200296 2.965256 7.080022\n-1.539835 2.103538 2.603780\n-6.329847 -6.490560 -1.118179\nFe Cl\n2 6\ndirect\n0.448466 0.717494 0.325122 Fe\n0.850497 0.242250 0.180489 Fe\n0.160977 0.829446 -0.025511 Cl\n0.039341 0.228933 0.531226 Cl\n0.644605 0.069193 0.420655 Cl\n0.410125 -0.141098 0.531333 Cl\n0.922888 0.624630 0.090545 Cl\n0.531847 0.457190 0.972825 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe",
"density": 2.496223574693654,
"density_atomic": 0.03707087307447537,
"volume": 215.80284834209334,
"volume_molar": 16.244939114062735,
"formula_full": "Fe2 Cl6",
"formula_reduced": "FeCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7600669256250001,
"spacegroup": 8
},
{
"id": "jvasp-62906",
"created_at": "2022-09-04T14:36:01.339984Z",
"updated_at": "2022-09-04T14:36:01.340016Z",
"structure_string": "B4 N4\n1.0\n-2.512165 0.000038 -0.000655\n-0.000084 -4.377559 -0.030896\n1.254307 0.123880 6.538078\nB N\n4 4\ndirect\n-0.000009 0.998473 -0.000008 B\n0.200030 0.429675 0.400061 B\n0.865528 0.377703 0.731059 B\n0.531594 0.499204 0.063192 B\n0.980499 0.342002 0.961002 N\n0.506300 0.843179 0.012604 N\n0.646981 0.447437 0.293971 N\n0.312156 0.390725 0.624314 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.2930850865263515,
"density_atomic": 0.11128574501658621,
"volume": 71.88701480865916,
"volume_molar": 5.411421524924374,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5820779166666665,
"spacegroup": 8
},
{
"id": "jvasp-62356",
"created_at": "2022-09-04T14:36:01.835600Z",
"updated_at": "2022-09-04T14:36:01.835623Z",
"structure_string": "Zn6 B2 P2 O14\n1.0\n6.444969 4.898735 0.012507\n-6.444969 4.898735 0.012507\n0.000000 2.451188 4.289590\nZn B P O\n6 2 2 14\ndirect\n0.204186 0.933204 0.537293 Zn\n0.698397 0.479957 0.538459 Zn\n0.479957 0.698397 0.538459 Zn\n0.647868 0.150131 0.229521 Zn\n0.150131 0.647868 0.229521 Zn\n0.933204 0.204186 0.537293 Zn\n0.517675 0.942455 0.898820 B\n0.942455 0.517675 0.898820 B\n0.393708 0.393708 0.233093 P\n0.940018 0.940018 0.141344 P\n0.090286 0.891773 0.240416 O\n0.396621 0.806630 0.198251 O\n0.806630 0.396621 0.198251 O\n0.663955 0.098758 0.853537 O\n0.891773 0.090286 0.240416 O\n0.541076 0.541076 0.901097 O\n0.021035 0.021035 0.778538 O\n0.759582 0.759582 0.278862 O\n0.098758 0.663955 0.853537 O\n0.397361 0.197245 0.267326 O\n0.924245 0.485726 0.645742 O\n0.485726 0.924245 0.645742 O\n0.440953 0.440953 0.490353 O\n0.197245 0.397361 0.267326 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Zn",
"B",
"P",
"O"
],
"chemical_system": "B-O-P-Zn",
"density": 4.297738854959617,
"density_atomic": 0.08873495713752205,
"volume": 270.46837880143033,
"volume_molar": 6.78666103446339,
"formula_full": "Zn6 B2 P2 O14",
"formula_reduced": "Zn3BPO7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.822015315277778,
"spacegroup": 8
},
{
"id": "jvasp-86159",
"created_at": "2022-09-04T14:36:02.851669Z",
"updated_at": "2022-09-04T14:36:02.851691Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.428712 0.093828 0.946956\n2.226987 3.829208 0.946957\n0.543117 0.320127 11.959868\nCa Si Br\n3 1 2\ndirect\n0.789264 0.789265 0.517775 Ca\n0.300481 0.300482 0.121533 Ca\n0.753189 0.753190 0.887625 Ca\n0.025307 0.025307 0.006064 Si\n0.404360 0.404361 0.652089 Br\n0.172400 0.172401 0.390917 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 2.5876155527674394,
"density_atomic": 0.030343903280783197,
"volume": 197.7332956963319,
"volume_molar": 19.84629566036688,
"formula_full": "Ca3 Si1 Br2",
"formula_reduced": "Ca3SiBr2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1130496783333332,
"spacegroup": 8
},
{
"id": "jvasp-99564",
"created_at": "2022-09-04T14:36:03.168704Z",
"updated_at": "2022-09-04T14:36:03.168729Z",
"structure_string": "V1 Cu1 O3\n1.0\n3.062440 -0.038854 -0.883362\n-0.438254 4.033526 -1.712336\n-0.043512 0.031695 5.584365\nV Cu O\n1 1 3\ndirect\n0.724354 0.337092 0.101007 V\n0.406396 0.009840 0.464530 Cu\n0.857774 0.215586 0.367918 O\n0.580772 -0.007402 0.812876 O\n0.239307 0.559186 0.131571 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 3.9156834550480006,
"density_atomic": 0.07256268381171761,
"volume": 68.90594086863952,
"volume_molar": 8.299225502223676,
"formula_full": "V1 Cu1 O3",
"formula_reduced": "VCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.01110103,
"spacegroup": 8
},
{
"id": "jvasp-91679",
"created_at": "2022-09-04T14:36:07.507446Z",
"updated_at": "2022-09-04T14:36:07.507473Z",
"structure_string": "B2 C4 N2\n1.0\n-3.636985 0.001880 0.028151\n0.004029 -0.001880 -3.637093\n0.013244 -3.637597 -0.013332\nB C N\n2 4 2\ndirect\n0.747777 0.752224 0.750460 B\n0.003132 0.496868 0.495895 B\n0.497545 0.002456 0.494750 C\n0.744712 0.250372 0.254328 C\n0.249628 0.755288 0.254328 C\n0.251987 0.248014 0.749870 C\n0.006416 0.001191 0.000185 N\n0.498810 0.493584 0.000185 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.370866887912962,
"density_atomic": 0.16625887773730627,
"volume": 48.11773126870389,
"volume_molar": 3.6221468843998528,
"formula_full": "B2 C4 N2",
"formula_reduced": "BC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.455588958333333,
"spacegroup": 8
},
{
"id": "jvasp-61048",
"created_at": "2022-09-04T14:36:04.222390Z",
"updated_at": "2022-09-04T14:36:04.222418Z",
"structure_string": "Co6 B2 P2 O14\n1.0\n6.258078 4.895828 0.008390\n-6.258078 4.895828 0.008390\n0.000000 2.446033 4.242852\nCo B P O\n6 2 2 14\ndirect\n0.348890 0.855469 0.796729 Co\n0.855469 0.348890 0.796729 Co\n0.304226 0.514182 0.488567 Co\n0.514182 0.304226 0.488567 Co\n0.772642 0.070653 0.431162 Co\n0.070653 0.772642 0.431162 Co\n0.056450 0.484061 0.129590 B\n0.484061 0.056450 0.129590 B\n0.054202 0.054202 0.771253 P\n0.600098 0.600098 0.793474 P\n0.106608 0.905469 0.981373 O\n0.236224 0.236224 0.546967 O\n0.445064 0.445064 0.777749 O\n0.561077 0.561077 0.143017 O\n0.796921 0.592731 0.626845 O\n0.592731 0.796921 0.626845 O\n0.190431 0.605641 0.179100 O\n0.605641 0.190431 0.179100 O\n0.903494 0.335694 0.382206 O\n0.335694 0.903494 0.382206 O\n0.518946 0.075828 0.823582 O\n0.075828 0.518946 0.823582 O\n0.969902 0.969902 0.575122 O\n0.905469 0.106608 0.981373 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Co",
"B",
"P",
"O"
],
"chemical_system": "B-Co-O-P",
"density": 4.226979464333537,
"density_atomic": 0.09240288225527163,
"volume": 259.7321578530175,
"volume_molar": 6.517265060372546,
"formula_full": "Co6 B2 P2 O14",
"formula_reduced": "Co3BPO7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 3.3433379402777774,
"spacegroup": 8
}
]
}