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=4437",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4435",
"results": [
{
"id": "jvasp-62936",
"created_at": "2022-09-04T14:35:45.313647Z",
"updated_at": "2022-09-04T14:35:45.313675Z",
"structure_string": "B12 H24 N12\n1.0\n5.270454 -0.000000 -0.000000\n-0.000000 5.270454 0.000000\n0.000000 -0.000000 16.105061\nB H N\n12 24 12\ndirect\n0.339813 0.560493 0.059086 B\n0.342598 0.657401 0.750000 B\n0.842598 0.842598 0.500000 B\n0.157401 0.157401 0.000000 B\n0.439506 0.660186 0.440914 B\n0.560493 0.339813 0.940914 B\n0.657401 0.342598 0.250000 B\n0.160186 0.060494 0.690914 B\n0.060494 0.160186 0.309086 B\n0.939505 0.839813 0.809086 B\n0.660186 0.439506 0.559086 B\n0.839813 0.939505 0.190914 B\n0.126772 0.504190 0.848951 H\n0.873227 0.495809 0.348951 H\n0.495809 0.873227 0.651049 H\n0.504190 0.126772 0.151049 H\n0.373228 0.004190 0.901049 H\n-0.003849 -0.003849 0.000000 H\n0.003849 0.003849 0.500000 H\n0.503849 0.496150 0.750000 H\n0.496150 0.503849 0.250000 H\n0.995809 0.626771 0.598951 H\n0.626771 0.995809 0.401049 H\n0.004190 0.373228 0.098951 H\n0.267526 0.671511 0.392330 H\n0.732474 0.328488 0.892330 H\n0.828487 0.767525 0.142330 H\n0.171512 0.232474 0.642330 H\n0.232474 0.171512 0.357670 H\n0.767525 0.828487 0.857670 H\n0.671511 0.267526 0.607670 H\n0.328488 0.732474 0.107670 H\n0.178725 0.821274 0.250000 H\n0.821274 0.178725 0.750000 H\n0.321274 0.321274 0.500000 H\n0.678725 0.678725 0.000000 H\n0.652406 0.136956 0.191712 N\n0.347593 0.863043 0.691712 N\n0.863043 0.347593 0.308288 N\n0.136956 0.652406 0.808288 N\n0.847593 0.636956 0.558288 N\n0.541889 0.541889 0.000000 N\n0.041889 0.958110 0.250000 N\n0.958110 0.041889 0.750000 N\n0.458110 0.458110 0.500000 N\n0.363043 0.152406 0.941712 N\n0.152406 0.363043 0.058288 N\n0.636956 0.847593 0.441712 N\n",
"nsites": 48,
"nelements": 3,
"elements": [
"B",
"H",
"N"
],
"chemical_system": "B-H-N",
"density": 1.1952273788794123,
"density_atomic": 0.10729582140445051,
"volume": 447.36131726010547,
"volume_molar": 5.612651714832027,
"formula_full": "B12 H24 N12",
"formula_reduced": "BH2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.547063958333334,
"spacegroup": 96
},
{
"id": "jvasp-59727",
"created_at": "2022-09-04T14:37:32.259350Z",
"updated_at": "2022-09-04T14:37:32.259367Z",
"structure_string": "Fe8 N4\n1.0\n4.333564 -0.000000 0.000000\n0.000000 4.736247 0.000000\n0.000000 0.000000 5.448042\nFe N\n8 4\ndirect\n0.251180 0.084684 0.875554 Fe\n0.751179 0.915317 0.624445 Fe\n0.248820 0.584684 0.624445 Fe\n0.748819 0.415316 0.875554 Fe\n0.251180 0.584684 0.124446 Fe\n0.751179 0.415316 0.375554 Fe\n0.248820 0.084684 0.375554 Fe\n0.748819 0.915317 0.124446 Fe\n0.500000 0.750000 0.863865 N\n0.000000 0.250000 0.636135 N\n0.500000 0.250000 0.136135 N\n0.000000 0.750000 0.363865 N\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.466429346997616,
"density_atomic": 0.10731520044142706,
"volume": 111.82013312782874,
"volume_molar": 5.611638179147698,
"formula_full": "Fe8 N4",
"formula_reduced": "Fe2N",
"formula_anonymous": "AB2",
"energy_above_hull": 3.506938083333334,
"spacegroup": 60
},
{
"id": "jvasp-9166",
"created_at": "2022-09-04T14:37:10.059456Z",
"updated_at": "2022-09-04T14:37:10.059484Z",
"structure_string": "B12 As2\n1.0\n5.021419 -0.013676 1.787049\n1.256418 4.861713 1.787049\n-0.017709 -0.013676 5.329904\nB As\n12 2\ndirect\n0.015219 0.015219 0.325120 B\n0.015219 0.325120 0.015219 B\n0.822219 0.271714 0.822218 B\n0.822219 0.822217 0.271716 B\n0.271716 0.822217 0.822218 B\n0.728285 0.177781 0.177782 B\n0.177782 0.728283 0.177782 B\n0.177782 0.177781 0.728284 B\n0.984782 0.674878 0.984781 B\n0.984782 0.984779 0.674880 B\n0.674881 0.984779 0.984781 B\n0.325120 0.015219 0.015219 B\n0.601226 0.601224 0.601226 As\n0.398775 0.398774 0.398775 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"B",
"As"
],
"chemical_system": "As-B",
"density": 3.558658073678119,
"density_atomic": 0.10731651370124577,
"volume": 130.45522554873568,
"volume_molar": 5.611569508085961,
"formula_full": "B12 As2",
"formula_reduced": "B6As",
"formula_anonymous": "AB6",
"energy_above_hull": 4.731905321428571,
"spacegroup": 166
},
{
"id": "jvasp-43359",
"created_at": "2022-09-04T14:35:43.186228Z",
"updated_at": "2022-09-04T14:35:43.186251Z",
"structure_string": "Li2 Fe1 Co3 O8\n1.0\n5.703564 0.012422 0.008784\n2.862540 4.933221 0.008784\n2.862540 1.652688 4.648157\nLi Fe Co O\n2 1 3 8\ndirect\n0.121670 0.121670 0.121669 Li\n0.497579 0.497579 0.497578 Li\n0.881535 0.881535 0.881534 Fe\n0.008206 0.498425 0.498425 Co\n0.498425 0.498425 0.008205 Co\n0.498425 0.008206 0.498425 Co\n0.263133 0.263133 0.263133 O\n0.250546 0.711817 0.250545 O\n0.250545 0.250546 0.711817 O\n0.711817 0.250545 0.250545 O\n0.279561 0.748940 0.748940 O\n0.748940 0.748940 0.279560 O\n0.748940 0.279562 0.748940 O\n0.740678 0.740678 0.740677 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 4.767235038280918,
"density_atomic": 0.1073169738978843,
"volume": 130.45466613064835,
"volume_molar": 5.611545444554063,
"formula_full": "Li2 Fe1 Co3 O8",
"formula_reduced": "Li2FeCo3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.8932647285714284,
"spacegroup": 160
},
{
"id": "jvasp-116681",
"created_at": "2022-09-04T14:38:44.890941Z",
"updated_at": "2022-09-04T14:38:44.890962Z",
"structure_string": "Li1 V1 Fe4 O8\n1.0\n4.852332 0.086720 2.726726\n-3.245047 4.521842 0.101467\n-0.225106 0.003975 5.747107\nLi V Fe O\n1 1 4 8\ndirect\n0.749999 0.375001 0.875002 Li\n0.250000 0.375000 0.375001 V\n0.507981 0.738471 0.753548 Fe\n0.992017 0.011530 -0.003546 Fe\n0.249999 0.875000 0.375001 Fe\n0.749999 0.375000 0.375001 Fe\n0.263137 0.120636 0.616227 O\n0.720369 0.118878 0.160754 O\n0.725426 0.611704 0.142079 O\n0.246217 0.132496 0.142078 O\n0.236862 0.629364 0.133774 O\n0.779630 0.631123 0.589249 O\n0.774573 0.138297 0.607923 O\n0.253782 0.617504 0.607923 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-V",
"density": 5.209421032712882,
"density_atomic": 0.10731774490038963,
"volume": 130.45372890563945,
"volume_molar": 5.61150512954744,
"formula_full": "Li1 V1 Fe4 O8",
"formula_reduced": "LiV(FeO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 3.2447831571428574,
"spacegroup": 12
},
{
"id": "jvasp-61264",
"created_at": "2022-09-04T14:35:57.621291Z",
"updated_at": "2022-09-04T14:35:57.621324Z",
"structure_string": "Na2 Fe2 B2 P4 H6 O20\n1.0\n4.015786 5.205651 -0.022737\n-4.015786 5.205651 -0.022737\n0.000000 4.089496 8.005314\nNa Fe B P H O\n2 2 2 4 6 20\ndirect\n0.860885 0.139116 0.749999 Na\n0.139116 0.860884 0.249999 Na\n-0.000000 0.500000 -0.000000 Fe\n0.500001 0.000000 0.500000 Fe\n0.535862 0.464139 0.249999 B\n0.464139 0.535862 0.749999 B\n0.713253 0.840974 0.181826 P\n0.159026 0.286748 0.318173 P\n0.840974 0.713253 0.681825 P\n0.286748 0.159027 0.818173 P\n0.000000 0.500001 0.500000 H\n0.304530 0.687107 0.564853 H\n0.687106 0.304530 0.064854 H\n0.695470 0.312894 0.435145 H\n0.312894 0.695471 0.935145 H\n0.500000 -0.000000 -0.000000 H\n0.429400 0.702082 0.595702 O\n0.297918 0.570601 0.904296 O\n0.570600 0.297918 0.404297 O\n0.702082 0.429400 0.095702 O\n0.269772 0.079041 0.682568 O\n0.920960 0.730229 0.817430 O\n0.730229 0.920960 0.317430 O\n0.079040 0.269771 0.182569 O\n0.057423 0.280668 0.886147 O\n0.280668 0.057423 0.386147 O\n0.942577 0.719332 0.113852 O\n0.637390 0.038464 0.044204 O\n0.961536 0.362611 0.455795 O\n0.038464 0.637390 0.544204 O\n0.465005 0.315971 0.744214 O\n0.684030 0.534996 0.755784 O\n0.534996 0.684030 0.255784 O\n0.315971 0.465005 0.244215 O\n0.719333 0.942578 0.613852 O\n0.362611 0.961537 0.955795 O\n",
"nsites": 36,
"nelements": 6,
"elements": [
"Na",
"Fe",
"B",
"P",
"H",
"O"
],
"chemical_system": "B-Fe-H-Na-O-P",
"density": 3.114807650840284,
"density_atomic": 0.10731997946382703,
"volume": 335.44546113274333,
"volume_molar": 5.611388289568026,
"formula_full": "Na2 Fe2 B2 P4 H6 O20",
"formula_reduced": "NaFeBP2H3O10",
"formula_anonymous": "ABCD2E3F10",
"energy_above_hull": 3.0355923935185185,
"spacegroup": 15
},
{
"id": "jvasp-43158",
"created_at": "2022-09-04T14:36:51.523402Z",
"updated_at": "2022-09-04T14:36:51.523418Z",
"structure_string": "Li2 Mn1 Fe3 O8\n1.0\n5.702524 0.011385 0.008050\n2.861121 4.932838 0.008050\n2.861121 1.651869 4.648040\nLi Mn Fe O\n2 1 3 8\ndirect\n0.125487 0.125487 0.125487 Li\n0.874512 0.874513 0.874513 Li\n0.500000 0.500000 0.500000 Mn\n-0.000000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n0.263072 0.263072 0.263072 O\n0.262238 0.262238 0.713887 O\n0.262238 0.713887 0.262238 O\n0.713887 0.262237 0.262238 O\n0.286112 0.737762 0.737762 O\n0.737762 0.286113 0.737762 O\n0.737762 0.737762 0.286113 O\n0.736928 0.736929 0.736929 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Mn-O",
"density": 4.638103311967478,
"density_atomic": 0.1073248500745208,
"volume": 130.4450925417471,
"volume_molar": 5.611133633840195,
"formula_full": "Li2 Mn1 Fe3 O8",
"formula_reduced": "Li2MnFe3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.9816529815270933,
"spacegroup": 166
},
{
"id": "jvasp-114523",
"created_at": "2022-09-04T14:38:42.023841Z",
"updated_at": "2022-09-04T14:38:42.023877Z",
"structure_string": "Y1 B1 O4\n1.0\n-2.767603 2.767603 1.824549\n2.767603 -2.767603 1.824549\n2.767603 2.767603 -1.824549\nY B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.749999 0.499999 B\n0.578885 0.161198 0.799403 O\n0.220519 0.421113 0.582312 O\n0.361794 0.779480 0.200594 O\n-0.161199 0.638205 0.417686 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 4.863097792516829,
"density_atomic": 0.10733173319631464,
"volume": 55.90145450298213,
"volume_molar": 5.610773795094905,
"formula_full": "Y1 B1 O4",
"formula_reduced": "YBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.776048672222222,
"spacegroup": 82
},
{
"id": "jvasp-36554",
"created_at": "2022-09-04T14:37:27.543123Z",
"updated_at": "2022-09-04T14:37:27.543149Z",
"structure_string": "Cr6 N8\n1.0\n-4.025176 -4.025176 -0.000000\n-4.025176 0.000000 -4.025176\n0.000000 -4.025176 -4.025176\nCr N\n6 8\ndirect\n0.625001 0.125000 0.125000 Cr\n0.375000 0.875001 0.875001 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.752919 0.741244 0.252919 N\n0.752919 0.252919 0.741244 N\n0.752919 0.252919 0.252919 N\n0.241244 0.252919 0.252919 N\n0.247081 0.258757 0.747082 N\n0.247081 0.747082 0.258757 N\n0.247081 0.747082 0.747082 N\n0.758757 0.747082 0.747082 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 5.398352839141782,
"density_atomic": 0.10733550806751246,
"volume": 130.4321398580813,
"volume_molar": 5.610576470381229,
"formula_full": "Cr6 N8",
"formula_reduced": "Cr3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.644940742857143,
"spacegroup": 227
},
{
"id": "jvasp-8153",
"created_at": "2022-09-04T14:37:00.930395Z",
"updated_at": "2022-09-04T14:37:00.930423Z",
"structure_string": "Mg2 Si1 O4\n1.0\n3.323575 0.000000 -1.058240\n-0.336948 3.306451 -1.058240\n0.048346 0.053522 5.900074\nMg Si O\n2 1 4\ndirect\n0.650356 0.650355 0.300711 Mg\n0.349646 0.349644 0.699289 Mg\n0.000000 0.000000 0.000000 Si\n0.832590 0.832588 0.665176 O\n0.167412 0.167411 0.334824 O\n-0.000000 0.500000 -0.000000 O\n0.500001 -0.000000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.5824680733882377,
"density_atomic": 0.10733922921254757,
"volume": 65.2138090738379,
"volume_molar": 5.610381967691672,
"formula_full": "Mg2 Si1 O4",
"formula_reduced": "Mg2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.423132957142857,
"spacegroup": 139
},
{
"id": "jvasp-18026",
"created_at": "2022-09-04T14:38:15.755032Z",
"updated_at": "2022-09-04T14:38:15.755046Z",
"structure_string": "Os2 N4\n1.0\n2.712394 0.000000 0.000000\n0.000000 4.152428 0.000000\n0.000000 0.000000 4.962892\nOs N\n2 4\ndirect\n0.499999 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.499999 0.373804 0.905015 N\n0.499999 0.626196 0.094984 N\n0.000000 0.126196 0.405015 N\n0.000000 0.873805 0.594984 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.966731012388587,
"density_atomic": 0.10733998743693521,
"volume": 55.89715578758701,
"volume_molar": 5.61034233727496,
"formula_full": "Os2 N4",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.9479405,
"spacegroup": 58
},
{
"id": "jvasp-14094",
"created_at": "2022-09-04T14:36:56.344946Z",
"updated_at": "2022-09-04T14:36:56.344966Z",
"structure_string": "Os2 N4\n1.0\n2.712394 0.000000 0.000000\n0.000000 4.152428 0.000000\n0.000000 0.000000 4.962892\nOs N\n2 4\ndirect\n0.499999 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.499999 0.373804 0.905015 N\n0.499999 0.626196 0.094984 N\n0.000000 0.126196 0.405015 N\n0.000000 0.873805 0.594984 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.966731012388587,
"density_atomic": 0.10733998743693521,
"volume": 55.89715578758701,
"volume_molar": 5.61034233727496,
"formula_full": "Os2 N4",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.9479405,
"spacegroup": 58
}
]
}