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=-density_atomic&page=389",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=387",
"results": [
{
"id": "jvasp-69977",
"created_at": "2022-09-04T14:35:51.561302Z",
"updated_at": "2022-09-04T14:35:51.561336Z",
"structure_string": "Be2 V1 Ni1\n1.0\n-1.931063 1.931063 2.733015\n1.931063 -1.931063 2.733015\n1.931063 1.931063 -2.733015\nBe V Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n0.499999 0.499999 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ni"
],
"chemical_system": "Be-Ni-V",
"density": 5.200038292728451,
"density_atomic": 0.09812170800866514,
"volume": 40.765698856839705,
"volume_molar": 6.137419417391495,
"formula_full": "Be2 V1 Ni1",
"formula_reduced": "Be2VNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2323597,
"spacegroup": 216
},
{
"id": "jvasp-20824",
"created_at": "2022-09-04T14:38:34.733020Z",
"updated_at": "2022-09-04T14:38:34.733044Z",
"structure_string": "Dy2 B4 C4\n1.0\n5.343478 -0.000000 0.000000\n0.000000 5.343478 0.000000\n0.000000 -0.000000 3.569452\nDy B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.137127 0.637127 0.500000 B\n0.637127 0.862874 0.500000 B\n0.862874 0.362874 0.500000 B\n0.362874 0.137127 0.500000 B\n0.838270 0.661731 0.500000 C\n0.338269 0.838270 0.500000 C\n0.661731 0.161731 0.500000 C\n0.161731 0.338269 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 6.782536507300628,
"density_atomic": 0.09811838754175832,
"volume": 101.91769606633709,
"volume_molar": 6.137627116463802,
"formula_full": "Dy2 B4 C4",
"formula_reduced": "Dy(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.671582333333333,
"spacegroup": 127
},
{
"id": "jvasp-98331",
"created_at": "2022-09-04T14:35:54.656425Z",
"updated_at": "2022-09-04T14:35:54.656444Z",
"structure_string": "Cu4 H16 Se4 O20\n1.0\n6.628037 0.000000 0.000000\n0.000000 9.157530 0.000000\n0.000000 0.000000 7.388302\nCu H Se O\n4 16 4 20\ndirect\n0.973061 0.349299 0.708741 Cu\n0.526940 0.650701 0.208741 Cu\n0.473061 0.150701 0.291259 Cu\n0.026940 0.849299 0.791259 Cu\n0.315811 0.071607 0.902631 H\n0.184189 0.928393 0.402631 H\n0.815812 0.428393 0.097369 H\n0.684189 0.571607 0.597369 H\n0.258206 0.098384 0.701674 H\n0.241795 0.901616 0.201675 H\n0.758206 0.401616 0.298325 H\n0.741795 0.598384 0.798325 H\n0.366845 0.305524 0.568066 H\n0.633156 0.805524 0.931934 H\n0.866845 0.194476 0.431934 H\n0.942236 0.792300 0.129904 H\n0.557765 0.207700 0.629904 H\n0.442235 0.707700 0.870095 H\n0.057765 0.292300 0.370096 H\n0.133156 0.694476 0.068066 H\n0.730143 0.888506 0.460516 Se\n0.769858 0.111494 0.960516 Se\n0.230143 0.611494 0.539484 Se\n0.269857 0.388506 0.039484 Se\n0.698790 0.432966 0.182149 O\n0.801211 0.567034 0.682149 O\n0.066800 0.793044 0.050057 O\n0.433200 0.206956 0.550057 O\n0.566800 0.706956 0.949942 O\n0.933201 0.293044 0.449942 O\n0.733620 0.060709 0.355743 O\n0.766381 0.939291 0.855743 O\n0.301210 0.932966 0.317851 O\n0.233620 0.439291 0.644256 O\n0.756769 0.777105 0.270005 O\n0.743232 0.222895 0.770005 O\n0.256769 0.722895 0.729994 O\n0.243231 0.277105 0.229994 O\n0.979653 0.889940 0.533954 O\n0.520348 0.110060 0.033954 O\n0.479652 0.610060 0.466045 O\n0.020348 0.389940 0.966045 O\n0.266381 0.560709 0.144256 O\n0.198790 0.067034 0.817851 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Cu",
"H",
"Se",
"O"
],
"chemical_system": "Cu-H-O-Se",
"density": 3.3553360737658715,
"density_atomic": 0.0981171134811159,
"volume": 448.4436857028866,
"volume_molar": 6.137706814172689,
"formula_full": "Cu4 H16 Se4 O20",
"formula_reduced": "CuH4SeO5",
"formula_anonymous": "ABC4D5",
"energy_above_hull": 2.482748301515151,
"spacegroup": 19
},
{
"id": "jvasp-92620",
"created_at": "2022-09-04T14:36:01.298286Z",
"updated_at": "2022-09-04T14:36:01.298306Z",
"structure_string": "Li2 Sn1 N2\n1.0\n3.287793 -0.000002 -0.000001\n-1.643899 2.847317 0.000000\n-0.000003 -0.000002 5.443694\nLi Sn N\n2 1 2\ndirect\n0.666667 0.333334 0.380432 Li\n0.333334 0.666668 0.619568 Li\n0.000000 0.000000 0.000000 Sn\n0.666669 0.333335 0.770563 N\n0.333332 0.666667 0.229436 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Sn",
"N"
],
"chemical_system": "Li-N-Sn",
"density": 5.233297223603278,
"density_atomic": 0.09811517087951988,
"volume": 50.960518696336266,
"volume_molar": 6.137828335838974,
"formula_full": "Li2 Sn1 N2",
"formula_reduced": "Li2SnN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.50306164,
"spacegroup": 164
},
{
"id": "jvasp-36022",
"created_at": "2022-09-04T14:36:45.142087Z",
"updated_at": "2022-09-04T14:36:45.142113Z",
"structure_string": "Tc1 B1\n1.0\n2.731704 0.000000 -0.000000\n-0.000000 2.731704 -0.000000\n0.000000 0.000000 2.731704\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.863821125419486,
"density_atomic": 0.09811357033238269,
"volume": 20.384540010362805,
"volume_molar": 6.137928463512833,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.4018220416666662,
"spacegroup": 221
},
{
"id": "jvasp-36540",
"created_at": "2022-09-04T14:37:16.833481Z",
"updated_at": "2022-09-04T14:37:16.833516Z",
"structure_string": "C12 N4\n1.0\n5.463426 0.000000 0.000000\n-0.000000 5.463426 0.000000\n0.000000 0.000000 5.463426\nC N\n12 4\ndirect\n0.361855 0.343090 0.812820 C\n0.187180 0.861855 0.156910 C\n0.843091 0.687181 0.638146 C\n0.861855 0.156910 0.187180 C\n0.687181 0.638146 0.843091 C\n0.343090 0.812820 0.361855 C\n0.638146 0.843091 0.687181 C\n0.812820 0.361855 0.343090 C\n0.156910 0.187180 0.861855 C\n0.138145 0.656910 0.312820 C\n0.312820 0.138145 0.656910 C\n0.656910 0.312820 0.138145 C\n0.437628 0.937628 0.562373 N\n0.937628 0.562373 0.437628 N\n0.562373 0.437628 0.937628 N\n0.062372 0.062372 0.062372 N\n",
"nsites": 16,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.038077899689445,
"density_atomic": 0.09811260059007403,
"volume": 163.07793192486946,
"volume_molar": 6.137989130632885,
"formula_full": "C12 N4",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.177688312500001,
"spacegroup": 198
},
{
"id": "jvasp-44759",
"created_at": "2022-09-04T14:38:09.395678Z",
"updated_at": "2022-09-04T14:38:09.395779Z",
"structure_string": "Li8 Co4 O12\n1.0\n3.097733 0.000000 0.000000\n0.000000 8.090218 -0.000000\n0.000000 -0.000000 9.760765\nLi Co O\n8 4 12\ndirect\n0.500000 0.593250 0.893106 Li\n0.000000 0.858495 0.790560 Li\n0.500000 0.358495 0.709440 Li\n0.000000 0.093250 0.606893 Li\n0.000000 0.906750 0.393107 Li\n0.500000 0.641505 0.290560 Li\n0.000000 0.141505 0.209440 Li\n0.500000 0.406750 0.106893 Li\n0.000000 0.366756 0.402435 Co\n0.500000 0.866756 0.097565 Co\n0.500000 0.133244 0.902435 Co\n0.000000 0.633244 0.597564 Co\n0.500000 0.654112 0.084346 O\n0.500000 0.900224 0.910383 O\n0.500000 0.345889 0.915653 O\n0.000000 0.619338 0.774719 O\n0.500000 0.119338 0.725280 O\n0.000000 0.845889 0.584346 O\n0.000000 0.400224 0.589616 O\n0.000000 0.599776 0.410384 O\n0.000000 0.154112 0.415653 O\n0.500000 0.880662 0.274719 O\n0.000000 0.380662 0.225280 O\n0.500000 0.099776 0.089616 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Co",
"O"
],
"chemical_system": "Co-Li-O",
"density": 3.2804703289904276,
"density_atomic": 0.09811223707608378,
"volume": 244.61780421323542,
"volume_molar": 6.138011872392603,
"formula_full": "Li8 Co4 O12",
"formula_reduced": "Li2CoO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.944175233333333,
"spacegroup": 58
},
{
"id": "jvasp-47059",
"created_at": "2022-09-04T14:36:22.417905Z",
"updated_at": "2022-09-04T14:36:22.417936Z",
"structure_string": "Zn4 Co4 O12\n1.0\n6.405128 -0.073662 0.118113\n-0.534393 6.383222 -0.118113\n-0.633042 0.589014 4.969601\nZn Co O\n4 4 12\ndirect\n0.219376 0.587717 0.696237 Zn\n0.412283 0.780624 0.196237 Zn\n0.587718 0.219375 0.803763 Zn\n0.780625 0.412283 0.303763 Zn\n0.085863 0.085862 0.750000 Co\n0.254562 0.254562 0.250000 Co\n0.745439 0.745438 0.750000 Co\n0.914138 0.914137 0.250000 Co\n0.814983 0.018916 0.888603 O\n0.731900 0.478897 0.655567 O\n0.521103 0.268101 0.155567 O\n0.665892 0.873528 0.407208 O\n0.334109 0.126472 0.592791 O\n0.126472 0.334108 0.907208 O\n0.268101 0.521103 0.344433 O\n0.185018 0.981084 0.111397 O\n0.873529 0.665892 0.092791 O\n0.018916 0.814982 0.611397 O\n0.478898 0.731899 0.844433 O\n0.981085 0.185018 0.388603 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Co",
"O"
],
"chemical_system": "Co-O-Zn",
"density": 5.614952861055982,
"density_atomic": 0.0981024689589729,
"volume": 203.8684674527828,
"volume_molar": 6.138623037630683,
"formula_full": "Zn4 Co4 O12",
"formula_reduced": "ZnCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6577483599999998,
"spacegroup": 15
},
{
"id": "jvasp-99434",
"created_at": "2022-09-04T14:36:20.204261Z",
"updated_at": "2022-09-04T14:36:20.204282Z",
"structure_string": "Tm1 F3\n1.0\n3.345807 -0.000000 1.931703\n1.115269 3.154457 1.931703\n-0.000000 -0.000000 3.863405\nTm F\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 F\n0.750001 0.750001 0.749999 F\n0.500000 0.500000 0.499999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"F"
],
"chemical_system": "F-Tm",
"density": 9.200811842566681,
"density_atomic": 0.09809892689399806,
"volume": 40.77516570922582,
"volume_molar": 6.138844685332078,
"formula_full": "Tm1 F3",
"formula_reduced": "TmF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0053549999999999,
"spacegroup": 225
},
{
"id": "jvasp-36026",
"created_at": "2022-09-04T14:37:06.144977Z",
"updated_at": "2022-09-04T14:37:06.145001Z",
"structure_string": "Ru1 N1\n1.0\n1.471037 -2.547912 -0.000000\n1.471037 2.547912 -0.000000\n0.000000 0.000000 2.719827\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.333334 0.666668 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.372537781770461,
"density_atomic": 0.09809586444474909,
"volume": 20.38821933341,
"volume_molar": 6.13903633357742,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602241875,
"spacegroup": 187
},
{
"id": "jvasp-44612",
"created_at": "2022-09-04T14:38:30.019903Z",
"updated_at": "2022-09-04T14:38:30.019932Z",
"structure_string": "Li6 Fe2 Si2 C2 O14\n1.0\n0.000000 4.941210 0.025707\n6.359260 0.000000 0.000000\n0.000000 -0.512360 -8.437657\nLi Fe Si C O\n6 2 2 2 14\ndirect\n0.234246 0.750000 0.112055 Li\n0.758554 0.984669 0.265062 Li\n0.758554 0.515331 0.265062 Li\n0.241446 0.484669 0.734938 Li\n0.241446 0.015331 0.734938 Li\n0.765754 0.250000 0.887945 Li\n0.208667 0.250000 0.346791 Fe\n0.791333 0.750000 0.653209 Fe\n0.718225 0.250000 0.580719 Si\n0.281775 0.750000 0.419281 Si\n0.281644 0.250000 0.033899 C\n0.718356 0.750000 0.966101 C\n0.538604 0.750000 0.845896 O\n0.823899 0.052440 0.693772 O\n0.823899 0.447560 0.693772 O\n0.380879 0.250000 0.558993 O\n0.175823 0.750000 0.598466 O\n0.824177 0.250000 0.401534 O\n0.636558 0.750000 0.109044 O\n0.176101 0.552440 0.306228 O\n0.176101 0.947560 0.306228 O\n0.461396 0.250000 0.154104 O\n0.029041 0.250000 0.061401 O\n0.970959 0.750000 0.938599 O\n0.619121 0.750000 0.441007 O\n0.363442 0.250000 0.890956 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Li",
"Fe",
"Si",
"C",
"O"
],
"chemical_system": "C-Fe-Li-O-Si",
"density": 2.866385796021004,
"density_atomic": 0.09809543785928033,
"volume": 265.0480039377312,
"volume_molar": 6.13906303026943,
"formula_full": "Li6 Fe2 Si2 C2 O14",
"formula_reduced": "Li3FeSiCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.820703738461538,
"spacegroup": 11
},
{
"id": "jvasp-78273",
"created_at": "2022-09-04T14:36:31.243759Z",
"updated_at": "2022-09-04T14:36:31.243776Z",
"structure_string": "Ru1 N1\n1.0\n0.000000 0.000000 -2.718938\n-1.470951 -2.548947 0.000000\n-1.470951 2.548947 0.000000\nRu N\n1 1\ndirect\n0.000000 0.999974 0.000025 Ru\n0.500000 0.666726 0.333273 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.37234324584737,
"density_atomic": 0.09809382837191742,
"volume": 20.3886425190493,
"volume_molar": 6.139163757751792,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602081875,
"spacegroup": 187
}
]
}