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=elements&page=3826",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3824",
"results": [
{
"id": "jvasp-19354",
"created_at": "2022-09-04T14:38:35.062099Z",
"updated_at": "2022-09-04T14:38:35.062119Z",
"structure_string": "Zn4 Bi4 O12\n1.0\n5.597291 0.000081 0.000905\n-0.000154 5.656353 -0.003111\n-0.001346 -0.222056 8.388373\nZn Bi O\n4 4 12\ndirect\n0.982193 0.976261 0.755138 Zn\n0.517807 0.476268 0.255134 Zn\n0.482193 0.523731 0.744866 Zn\n0.017806 0.023737 0.244861 Zn\n0.000000 0.500000 0.000000 Bi\n0.500000 -0.000000 -0.000000 Bi\n0.500000 -0.000000 0.500000 Bi\n-0.000000 0.499999 0.500000 Bi\n0.857216 0.834955 0.070463 O\n0.668800 0.361613 0.910427 O\n0.331200 0.638386 0.089572 O\n0.142784 0.165044 0.929536 O\n0.831194 0.861612 0.410424 O\n0.133106 0.637560 0.766310 O\n0.633105 0.862434 0.733687 O\n0.866894 0.362439 0.233689 O\n0.357215 0.665043 0.429529 O\n0.366895 0.137564 0.266312 O\n0.642785 0.334956 0.570470 O\n0.168806 0.138387 0.589575 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.063091808015223,
"density_atomic": 0.07530853209839779,
"volume": 265.57415797014994,
"volume_molar": 7.9966248075735935,
"formula_full": "Zn4 Bi4 O12",
"formula_reduced": "ZnBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1465110399999996,
"spacegroup": 14
},
{
"id": "jvasp-9806",
"created_at": "2022-09-04T14:38:33.199081Z",
"updated_at": "2022-09-04T14:38:33.199101Z",
"structure_string": "Zn2 Bi4 O8\n1.0\n6.024820 -0.000000 -3.163107\n-1.660672 5.791427 -3.163107\n-0.278494 -0.369574 6.788887\nZn Bi O\n2 4 8\ndirect\n0.375001 0.625001 0.750001 Zn\n0.625000 0.375000 0.250000 Zn\n0.000000 0.000000 0.500001 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.748795 0.746401 0.497589 O\n0.748813 0.251205 0.002411 O\n0.253600 0.251205 0.002411 O\n0.251206 0.253601 0.502412 O\n0.251206 0.748814 0.502412 O\n0.251188 0.748796 0.997590 O\n0.748795 0.251187 0.497589 O\n0.746401 0.748796 0.997589 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.159335868119307,
"density_atomic": 0.06283835753835229,
"volume": 222.7938563075164,
"volume_molar": 9.583542593907698,
"formula_full": "Zn2 Bi4 O8",
"formula_reduced": "Zn(BiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4328389999999998,
"spacegroup": 227
},
{
"id": "jvasp-9284",
"created_at": "2022-09-04T14:38:04.359961Z",
"updated_at": "2022-09-04T14:38:04.359988Z",
"structure_string": "Zn1 Bi4 O8\n1.0\n3.503546 -0.026217 -0.190215\n1.635342 6.870591 0.349383\n1.179116 2.562032 8.874157\nZn Bi O\n1 4 8\ndirect\n0.582821 0.808640 0.808876 Zn\n0.426383 0.731516 0.486020 Bi\n-0.010197 0.300094 0.854117 Bi\n0.084154 0.641218 0.120202 Bi\n0.723337 0.188803 0.479508 Bi\n0.168208 0.386697 0.327210 O\n0.509716 0.766729 0.201353 O\n0.546101 0.262377 0.720844 O\n0.903041 0.614872 0.697300 O\n0.855714 -0.061698 0.379160 O\n0.026906 0.878238 0.901994 O\n0.309996 0.970668 0.601444 O\n0.651424 0.521202 0.013183 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.078008923623724,
"density_atomic": 0.06143922445160933,
"volume": 211.59121255248007,
"volume_molar": 9.801785119770107,
"formula_full": "Zn1 Bi4 O8",
"formula_reduced": "Zn(BiO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.9216388923076924,
"spacegroup": 1
},
{
"id": "jvasp-115758",
"created_at": "2022-09-04T14:38:47.871789Z",
"updated_at": "2022-09-04T14:38:47.871817Z",
"structure_string": "Zn1 C1 N2\n1.0\n1.308660 0.755555 5.038482\n-1.308660 0.755555 5.038482\n-0.000000 -1.511110 5.038482\nZn C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.499995 C\n0.773427 0.773427 0.773417 N\n0.226576 0.226576 0.226573 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 5.857094076259054,
"density_atomic": 0.13381848768169968,
"volume": 29.89123602647782,
"volume_molar": 4.500230771045813,
"formula_full": "Zn1 C1 N2",
"formula_reduced": "ZnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.074449225,
"spacegroup": 166
},
{
"id": "jvasp-117938",
"created_at": "2022-09-04T14:38:53.373661Z",
"updated_at": "2022-09-04T14:38:53.373683Z",
"structure_string": "Zn1 C1 N2\n1.0\n2.713900 0.000000 0.000000\n0.000000 2.713900 -0.000000\n-0.000000 0.000000 4.779454\nZn C N\n1 1 2\ndirect\n0.499999 0.499999 0.563152 Zn\n0.000000 0.000000 0.103912 C\n0.000000 0.000000 0.371051 N\n0.499999 0.499999 0.971883 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 4.973476902980058,
"density_atomic": 0.11363026596658994,
"volume": 35.20188891554735,
"volume_molar": 5.299768251682749,
"formula_full": "Zn1 C1 N2",
"formula_reduced": "ZnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.966231725,
"spacegroup": 99
},
{
"id": "jvasp-117937",
"created_at": "2022-09-04T14:38:53.372976Z",
"updated_at": "2022-09-04T14:38:53.373002Z",
"structure_string": "Zn1 C1 N1\n1.0\n3.620084 -0.000000 0.000000\n-1.810042 3.135085 -0.000000\n0.000000 -0.000000 3.141480\nZn C N\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Zn\n0.000000 0.000000 0.000000 C\n0.333333 0.666666 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 4.258125424279537,
"density_atomic": 0.0841431928445431,
"volume": 35.65350800916937,
"volume_molar": 7.1570147939668445,
"formula_full": "Zn1 C1 N1",
"formula_reduced": "ZnCN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.640707883333332,
"spacegroup": 187
},
{
"id": "jvasp-29317",
"created_at": "2022-09-04T14:37:02.997086Z",
"updated_at": "2022-09-04T14:37:02.997101Z",
"structure_string": "Zn2 C4 N4\n1.0\n5.920236 -0.000000 0.000000\n-0.000000 5.920236 -0.000000\n-0.000000 0.000000 5.920236\nZn C N\n2 4 4\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.195657 0.804344 0.804344 C\n0.804344 0.804344 0.195657 C\n0.195657 0.195657 0.195657 C\n0.804344 0.195657 0.804344 C\n0.691001 0.691001 0.309000 N\n0.309000 0.691001 0.691001 N\n0.309000 0.309000 0.309000 N\n0.691001 0.309000 0.691001 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 1.879715529919515,
"density_atomic": 0.04819288678433953,
"volume": 207.49950184037408,
"volume_molar": 12.495912077126118,
"formula_full": "Zn2 C4 N4",
"formula_reduced": "Zn(CN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.465081380000001,
"spacegroup": 215
},
{
"id": "jvasp-115759",
"created_at": "2022-09-04T14:38:45.812920Z",
"updated_at": "2022-09-04T14:38:45.812944Z",
"structure_string": "Zn1 C1 N1\n1.0\n2.826436 1.631844 1.529555\n-2.826436 1.631844 1.529555\n0.000000 -3.263687 1.529555\nZn C N\n1 1 1\ndirect\n-0.001000 -0.001000 -0.001000 Zn\n0.365785 0.365785 0.365785 C\n0.635215 0.635215 0.635215 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 3.5866307046395507,
"density_atomic": 0.07087404173720581,
"volume": 42.328614630497775,
"volume_molar": 8.496962516021766,
"formula_full": "Zn1 C1 N1",
"formula_reduced": "ZnCN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.136447883333332,
"spacegroup": 160
},
{
"id": "jvasp-29282",
"created_at": "2022-09-04T14:37:59.942155Z",
"updated_at": "2022-09-04T14:37:59.942171Z",
"structure_string": "Zn2 C4 N4\n1.0\n5.821477 0.000000 0.000000\n0.000000 5.976425 0.000000\n0.000000 -0.000000 5.976425\nZn C N\n2 4 4\ndirect\n0.259489 0.250000 0.250000 Zn\n0.759489 0.749999 0.749999 Zn\n0.442588 0.050986 0.449014 C\n0.442588 0.449014 0.050986 C\n0.942588 0.949013 0.949013 C\n0.942588 0.550985 0.550985 C\n0.052669 0.063674 0.063674 N\n0.052669 0.436325 0.436325 N\n0.552669 0.563674 0.936325 N\n0.552669 0.936325 0.563674 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 1.87582817378603,
"density_atomic": 0.04809322121736968,
"volume": 207.92951162082548,
"volume_molar": 12.521807871386669,
"formula_full": "Zn2 C4 N4",
"formula_reduced": "Zn(CN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.4649133800000005,
"spacegroup": 102
},
{
"id": "jvasp-13058",
"created_at": "2022-09-04T14:38:16.214328Z",
"updated_at": "2022-09-04T14:38:16.214346Z",
"structure_string": "Zn4 C4 N8\n1.0\n5.034718 0.000000 2.196733\n2.517359 6.217700 1.098366\n0.030848 0.000000 6.797231\nZn C N\n4 4 8\ndirect\n0.170667 0.704334 0.204334 Zn\n0.625000 0.204334 0.295666 Zn\n0.125001 0.795666 0.704334 Zn\n0.079334 0.295666 0.795666 Zn\n0.691617 0.183383 0.683383 C\n0.625001 0.683384 0.816616 C\n0.558384 0.816617 0.316616 C\n0.125000 0.316617 0.183383 C\n0.271048 0.379012 0.236482 N\n0.349941 0.763518 0.379012 N\n0.886543 0.620988 0.763517 N\n0.492470 0.236482 0.620988 N\n0.978953 0.263518 0.120987 N\n0.900061 0.120988 0.736482 N\n0.757531 0.879012 0.263518 N\n0.363459 0.736482 0.879012 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 3.297690857411987,
"density_atomic": 0.0753431646538439,
"volume": 212.36166642999783,
"volume_molar": 7.992949045435085,
"formula_full": "Zn4 C4 N8",
"formula_reduced": "ZnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.655031725,
"spacegroup": 122
},
{
"id": "jvasp-10573",
"created_at": "2022-09-04T14:37:16.207162Z",
"updated_at": "2022-09-04T14:37:16.207188Z",
"structure_string": "Zn2 C2 O6\n1.0\n4.266754 -0.018168 3.761287\n1.687368 3.918969 3.761287\n-0.027732 -0.018168 5.687856\nZn C O\n2 2 6\ndirect\n0.500000 0.500000 0.500001 Zn\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750002 C\n0.250000 0.250000 0.250001 C\n0.750000 0.474815 0.025186 O\n0.025186 0.750000 0.474815 O\n0.525185 0.974815 0.250001 O\n0.250001 0.525185 0.974816 O\n0.974814 0.249999 0.525187 O\n0.474815 0.025185 0.750001 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"C",
"O"
],
"chemical_system": "C-O-Zn",
"density": 4.344682761714633,
"density_atomic": 0.1043084406517446,
"volume": 95.86951868437069,
"volume_molar": 5.773397361107303,
"formula_full": "Zn2 C2 O6",
"formula_reduced": "ZnCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.18464618,
"spacegroup": 167
},
{
"id": "jvasp-57502",
"created_at": "2022-09-04T14:36:48.727265Z",
"updated_at": "2022-09-04T14:36:48.727285Z",
"structure_string": "Zn2 C4 O8\n1.0\n0.000000 5.404614 -0.035000\n5.070325 0.000000 0.000000\n0.000000 -3.098611 -5.329522\nZn C O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.457024 0.121357 0.912677 C\n0.542976 0.621357 0.587322 C\n0.457024 0.378644 0.412677 C\n0.542976 0.878644 0.087322 C\n0.644187 0.282523 0.370012 O\n0.355812 0.782524 0.129988 O\n0.795540 0.791570 0.175074 O\n0.355812 0.717478 0.629988 O\n0.795540 0.708431 0.675074 O\n0.204459 0.291570 0.324926 O\n0.644187 0.217477 0.870012 O\n0.204459 0.208431 0.824926 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"C",
"O"
],
"chemical_system": "C-O-Zn",
"density": 3.4758647181602482,
"density_atomic": 0.09550083832089784,
"volume": 146.5955717892004,
"volume_molar": 6.30585120076607,
"formula_full": "Zn2 C4 O8",
"formula_reduced": "Zn(CO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.0948920571428573,
"spacegroup": 14
}
]
}