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=118",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=116",
"results": [
{
"id": "jvasp-104979",
"created_at": "2022-09-04T14:38:47.510190Z",
"updated_at": "2022-09-04T14:38:47.510220Z",
"structure_string": "Zn2 Cl6\n1.0\n8.996057 0.000000 0.000000\n-4.498029 7.790813 0.000000\n-0.000000 -0.000000 2.975034\nZn Cl\n2 6\ndirect\n0.666667 0.333333 0.749999 Zn\n0.333333 0.666666 0.250000 Zn\n0.573520 0.721633 0.749999 Cl\n0.851888 0.573520 0.250000 Cl\n0.426480 0.278367 0.250000 Cl\n0.148112 0.426479 0.749999 Cl\n0.278367 0.851887 0.749999 Cl\n0.721633 0.148112 0.250000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zn",
"Cl"
],
"chemical_system": "Cl-Zn",
"density": 2.7358635911869,
"density_atomic": 0.03836746227930761,
"volume": 208.51001147174048,
"volume_molar": 15.695957986900451,
"formula_full": "Zn2 Cl6",
"formula_reduced": "ZnCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1391335168749999,
"spacegroup": 176
},
{
"id": "jvasp-3522",
"created_at": "2022-09-04T14:36:46.593416Z",
"updated_at": "2022-09-04T14:36:46.593440Z",
"structure_string": "Zn2 Cl4\n1.0\n4.820215 -0.000000 -2.229667\n-1.031368 4.708582 -2.229667\n0.047583 0.059133 6.428000\nZn Cl\n2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.249999 0.749999 0.499999 Zn\n0.378558 0.375000 0.249999 Cl\n0.124999 0.621440 0.749999 Cl\n0.624999 0.128558 0.749999 Cl\n0.871440 0.874999 0.249999 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Cl"
],
"chemical_system": "Cl-Zn",
"density": 3.0762596012824592,
"density_atomic": 0.04077101200812792,
"volume": 147.16338163997176,
"volume_molar": 14.770643315891826,
"formula_full": "Zn2 Cl4",
"formula_reduced": "ZnCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0008866666666666,
"spacegroup": 122
},
{
"id": "jvasp-12129",
"created_at": "2022-09-04T14:37:04.070642Z",
"updated_at": "2022-09-04T14:37:04.070677Z",
"structure_string": "Zn2 Cl4\n1.0\n3.700523 -0.000000 0.000000\n0.000000 3.700523 0.000000\n0.000000 0.000000 10.587052\nZn Cl\n2 4\ndirect\n0.749999 0.250000 0.250000 Zn\n0.250000 0.749999 0.750000 Zn\n0.250000 0.250000 0.379003 Cl\n0.749999 0.749999 0.620997 Cl\n0.749999 0.749999 0.120997 Cl\n0.250000 0.250000 0.879003 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Cl"
],
"chemical_system": "Cl-Zn",
"density": 3.122636840492958,
"density_atomic": 0.04138566981397979,
"volume": 144.97771878451613,
"volume_molar": 14.551270493067538,
"formula_full": "Zn2 Cl4",
"formula_reduced": "ZnCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 137
},
{
"id": "jvasp-120108",
"created_at": "2022-09-04T14:38:52.926483Z",
"updated_at": "2022-09-04T14:38:52.926509Z",
"structure_string": "Zn2 Cl2 O2\n1.0\n4.411451 -0.000000 0.000000\n0.000000 4.411451 -0.000000\n-0.000000 -0.000000 5.294067\nZn Cl O\n2 2 2\ndirect\n0.000000 0.499999 0.223728 Zn\n0.499999 0.000000 0.776272 Zn\n0.499999 0.499999 0.000000 Cl\n0.000000 0.000000 0.000000 Cl\n0.000000 0.499999 0.570547 O\n0.499999 0.000000 0.429454 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"Cl",
"O"
],
"chemical_system": "Cl-O-Zn",
"density": 3.7670191269440534,
"density_atomic": 0.0582369869843482,
"volume": 103.02730808536786,
"volume_molar": 10.340749190232858,
"formula_full": "Zn2 Cl2 O2",
"formula_reduced": "ZnClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1807659891666668,
"spacegroup": 129
},
{
"id": "jvasp-109421",
"created_at": "2022-09-04T14:38:27.161751Z",
"updated_at": "2022-09-04T14:38:27.161782Z",
"structure_string": "Zn2 Cd1 N2\n1.0\n3.454708 0.000008 -0.000600\n-1.727799 2.991994 0.000070\n-0.000218 0.000017 6.098929\nZn Cd N\n2 1 2\ndirect\n0.666671 0.333332 0.148584 Zn\n0.333329 0.666655 0.851417 Zn\n0.000000 -0.000003 0.500000 Cd\n0.666577 0.333300 0.765089 N\n0.333423 0.666680 0.234911 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Cd",
"N"
],
"chemical_system": "Cd-N-Zn",
"density": 7.144641735494929,
"density_atomic": 0.07931289176358496,
"volume": 63.04145377656823,
"volume_molar": 7.59289016715055,
"formula_full": "Zn2 Cd1 N2",
"formula_reduced": "Zn2CdN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1602854099999995,
"spacegroup": 164
},
{
"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
},
{
"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-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-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-10033",
"created_at": "2022-09-04T14:37:08.292956Z",
"updated_at": "2022-09-04T14:37:08.292982Z",
"structure_string": "Zn2 Bi4 O8\n1.0\n6.780017 0.184847 0.142623\n3.550091 5.779244 0.142624\n3.559821 2.055264 5.813163\nZn Bi O\n2 4 8\ndirect\n0.125001 0.624999 0.624999 Zn\n0.625001 0.125000 0.624999 Zn\n0.979126 0.979126 0.020873 Bi\n0.270875 0.270875 0.229125 Bi\n0.625000 0.625000 0.124999 Bi\n0.625001 0.625000 0.624999 Bi\n0.379695 0.379694 0.421499 O\n0.374212 0.867549 0.379119 O\n0.379695 0.379694 0.819112 O\n0.867550 0.374212 0.379119 O\n0.382452 0.875788 0.870879 O\n0.875789 0.382451 0.870879 O\n0.870306 0.870306 0.430886 O\n0.870307 0.870305 0.828499 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.256294380356435,
"density_atomic": 0.0635850743982562,
"volume": 220.17745724905444,
"volume_molar": 9.470997426662057,
"formula_full": "Zn2 Bi4 O8",
"formula_reduced": "Zn(BiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4265275714285712,
"spacegroup": 74
},
{
"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-10171",
"created_at": "2022-09-04T14:37:07.190302Z",
"updated_at": "2022-09-04T14:37:07.190323Z",
"structure_string": "Zn2 Bi4 O8\n1.0\n3.539047 -0.023707 -0.017502\n-1.728201 6.123957 0.106970\n-1.735892 -2.270444 9.969307\nZn Bi O\n2 4 8\ndirect\n0.359609 0.733558 0.239036 Zn\n0.620831 0.233377 0.739083 Zn\n0.666182 0.289355 0.076544 Bi\n0.707507 0.789255 0.576458 Bi\n0.272942 0.177687 0.401659 Bi\n0.314265 0.677582 0.901568 Bi\n0.679013 0.554315 0.762860 O\n0.646210 0.054510 0.262928 O\n0.334232 0.912426 0.715186 O\n0.301435 0.412623 0.215255 O\n0.107052 0.318439 0.904388 O\n0.123703 0.818520 0.404365 O\n0.873406 0.648498 0.073726 O\n0.856743 0.148416 0.573750 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.405649183518793,
"density_atomic": 0.06473531636315154,
"volume": 216.26525962216573,
"volume_molar": 9.302713106733046,
"formula_full": "Zn2 Bi4 O8",
"formula_reduced": "Zn(BiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4128589999999996,
"spacegroup": 15
}
]
}