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=-formula_full&page=4597",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4595",
"results": [
{
"id": "jvasp-57443",
"created_at": "2022-09-04T14:37:48.014869Z",
"updated_at": "2022-09-04T14:37:48.014895Z",
"structure_string": "Ag8 Bi4 O12\n1.0\n6.145028 -0.000000 0.000000\n-0.000000 6.274408 0.000000\n0.000000 0.000000 9.805283\nAg Bi O\n8 4 12\ndirect\n0.720675 0.750000 0.250000 Ag\n0.500000 0.000000 0.500000 Ag\n0.220675 0.750000 0.750000 Ag\n0.779326 0.250000 0.250000 Ag\n0.000000 0.000000 0.500000 Ag\n0.279326 0.250000 0.750000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.750000 0.000000 0.896051 Bi\n0.250000 0.000000 0.103949 Bi\n0.250000 0.500000 0.396051 Bi\n0.750000 0.500000 0.603948 Bi\n0.860418 0.750000 0.750000 O\n0.434291 0.686274 0.564605 O\n0.565709 0.186274 0.064605 O\n0.934292 0.813726 0.064605 O\n0.434291 0.813726 0.935395 O\n0.934292 0.686274 0.435395 O\n0.360418 0.750000 0.250000 O\n0.065709 0.186274 0.935395 O\n0.139582 0.250000 0.250000 O\n0.639582 0.250000 0.750000 O\n0.565709 0.313726 0.435395 O\n0.065709 0.313726 0.564605 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 8.305231023114173,
"density_atomic": 0.06348256807945156,
"volume": 378.056539394607,
"volume_molar": 9.486290397803367,
"formula_full": "Ag8 Bi4 O12",
"formula_reduced": "Ag2BiO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.28954822,
"spacegroup": 52
},
{
"id": "jvasp-52847",
"created_at": "2022-09-04T14:37:00.968411Z",
"updated_at": "2022-09-04T14:37:00.968428Z",
"structure_string": "Ag7 N1 O6\n1.0\n4.664949 4.664960 -0.000014\n-0.000018 4.664964 4.664959\n4.664948 -0.000014 4.664955\nAg N O\n7 1 6\ndirect\n0.500000 0.500000 0.500000 Ag\n0.505253 0.994747 0.994747 Ag\n0.505253 0.505252 0.994746 Ag\n0.505252 0.994747 0.505252 Ag\n0.994746 0.505253 0.505252 Ag\n0.994747 0.994747 0.505253 Ag\n0.994748 0.505253 0.994747 Ag\n0.000000 -0.000000 0.000000 N\n0.250001 0.250002 0.250001 O\n0.749999 0.749999 0.750000 O\n0.743695 0.085435 0.085435 O\n0.085436 0.085435 0.743695 O\n0.085435 0.743696 0.085435 O\n0.085436 0.085435 0.085436 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"N",
"O"
],
"chemical_system": "Ag-N-O",
"density": 7.075072169167246,
"density_atomic": 0.06895301963973398,
"volume": 203.03679335795962,
"volume_molar": 8.733686779004756,
"formula_full": "Ag7 N1 O6",
"formula_reduced": "Ag7NO6",
"formula_anonymous": "AB6C7",
"energy_above_hull": 1.5691503621428573,
"spacegroup": 216
},
{
"id": "jvasp-59049",
"created_at": "2022-09-04T14:38:35.715018Z",
"updated_at": "2022-09-04T14:38:35.715057Z",
"structure_string": "Ag6 Sn2 P14\n1.0\n0.000000 6.433099 -0.000832\n11.198233 0.000000 0.000000\n0.000000 -2.070377 -6.258211\nAg Sn P\n6 2 14\ndirect\n0.927609 0.750000 0.674646 Ag\n0.072391 0.250000 0.325353 Ag\n0.309766 0.897690 0.683153 Ag\n0.690233 0.397690 0.316847 Ag\n0.690233 0.102310 0.316847 Ag\n0.309766 0.602310 0.683153 Ag\n0.308127 0.750000 0.040301 Sn\n0.691872 0.250000 0.959698 Sn\n0.196891 0.590222 0.284108 P\n0.803108 0.090223 0.715892 P\n0.803108 0.409777 0.715892 P\n0.196891 0.909777 0.284108 P\n0.721388 0.589968 0.804379 P\n0.278611 0.089968 0.195620 P\n0.166576 0.080246 0.840408 P\n0.721388 0.910031 0.804379 P\n0.833424 0.580246 0.159592 P\n0.730662 0.750000 0.276562 P\n0.166576 0.419753 0.840408 P\n0.833424 0.919753 0.159592 P\n0.278611 0.410031 0.195620 P\n0.269338 0.250000 0.723437 P\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"Sn",
"P"
],
"chemical_system": "Ag-P-Sn",
"density": 4.8552575241130365,
"density_atomic": 0.048795993348111334,
"volume": 450.85668905337525,
"volume_molar": 12.341465654849895,
"formula_full": "Ag6 Sn2 P14",
"formula_reduced": "Ag3SnP7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.242931998181818,
"spacegroup": 11
},
{
"id": "jvasp-29263",
"created_at": "2022-09-04T14:37:03.458105Z",
"updated_at": "2022-09-04T14:37:03.458129Z",
"structure_string": "Ag6 Sn2 P14\n1.0\n6.433146 -0.006981 0.000000\n-2.062736 6.260652 0.000000\n0.000000 0.000000 11.197836\nAg Sn P\n6 2 14\ndirect\n0.072372 0.325342 0.750000 Ag\n0.927628 0.674658 0.250000 Ag\n0.690244 0.316852 0.897694 Ag\n0.309756 0.683148 0.397693 Ag\n0.309756 0.683148 0.102307 Ag\n0.690244 0.316852 0.602307 Ag\n0.691882 0.959708 0.750000 Sn\n0.308118 0.040292 0.250000 Sn\n0.803110 0.715896 0.590221 P\n0.196890 0.284104 0.090222 P\n0.196890 0.284104 0.409779 P\n0.803110 0.715896 0.909779 P\n0.278627 0.195624 0.589977 P\n0.721373 0.804376 0.089977 P\n0.833415 0.159596 0.080251 P\n0.278627 0.195624 0.910024 P\n0.166584 0.840404 0.580251 P\n0.269347 0.723424 0.750000 P\n0.833415 0.159596 0.419749 P\n0.166584 0.840404 0.919750 P\n0.721373 0.804376 0.410023 P\n0.730653 0.276576 0.250000 P\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"Sn",
"P"
],
"chemical_system": "Ag-P-Sn",
"density": 4.855444741903362,
"density_atomic": 0.04879787491216967,
"volume": 450.8393047770495,
"volume_molar": 12.34098978867242,
"formula_full": "Ag6 Sn2 P14",
"formula_reduced": "Ag3SnP7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.2429329072727278,
"spacegroup": 11
},
{
"id": "jvasp-18911",
"created_at": "2022-09-04T14:36:55.524943Z",
"updated_at": "2022-09-04T14:36:55.524964Z",
"structure_string": "Ag6 Sn2\n1.0\n4.846220 0.000000 0.000000\n0.000000 5.250407 0.000000\n0.000000 0.000000 6.055854\nAg Sn\n6 2\ndirect\n0.500000 0.678989 0.000000 Ag\n0.000000 0.321011 0.500000 Ag\n0.000000 0.837371 0.250721 Ag\n0.500000 0.162630 0.249279 Ag\n0.000000 0.837371 0.749278 Ag\n0.500000 0.162630 0.750721 Ag\n0.000000 0.335758 0.000000 Sn\n0.500000 0.664242 0.500000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn",
"density": 9.53320376676034,
"density_atomic": 0.05191806465084604,
"volume": 154.08894868868413,
"volume_molar": 11.599316732045915,
"formula_full": "Ag6 Sn2",
"formula_reduced": "Ag3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 59
},
{
"id": "jvasp-9797",
"created_at": "2022-09-04T14:37:11.489638Z",
"updated_at": "2022-09-04T14:37:11.489656Z",
"structure_string": "Ag6 Se2 N2 O6\n1.0\n6.253653 0.061015 0.463948\n0.435288 6.238784 0.463948\n0.064783 0.061015 6.270504\nAg Se N O\n6 2 2 6\ndirect\n0.799900 0.257668 0.934122 Ag\n0.934122 0.799899 0.257669 Ag\n0.257669 0.934120 0.799901 Ag\n0.299900 0.434121 0.757669 Ag\n0.434122 0.757668 0.299901 Ag\n0.757669 0.299900 0.434122 Ag\n0.280878 0.280878 0.280878 Se\n0.780878 0.780877 0.780879 Se\n0.431135 0.431135 0.431135 N\n0.931135 0.931134 0.931136 N\n0.656747 0.584446 0.936800 O\n0.584447 0.936799 0.656748 O\n0.936800 0.656746 0.584448 O\n0.436800 0.084447 0.156748 O\n0.084447 0.156747 0.436800 O\n0.156748 0.436800 0.084447 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ag",
"Se",
"N",
"O"
],
"chemical_system": "Ag-N-O-Se",
"density": 6.319929334381288,
"density_atomic": 0.06553939345230331,
"volume": 244.12798405960373,
"volume_molar": 9.188581771637313,
"formula_full": "Ag6 Se2 N2 O6",
"formula_reduced": "Ag3SeNO3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.8791273620833333,
"spacegroup": 161
},
{
"id": "jvasp-9605",
"created_at": "2022-09-04T14:38:01.974464Z",
"updated_at": "2022-09-04T14:38:01.974476Z",
"structure_string": "Ag6 Sb2 S6\n1.0\n6.816738 0.199941 -1.548152\n-1.980614 6.525723 -1.548152\n0.143768 0.199941 6.988849\nAg Sb S\n6 2 6\ndirect\n0.421271 0.749486 0.938444 Ag\n0.938445 0.421270 0.749487 Ag\n0.921271 0.438444 0.249487 Ag\n0.438444 0.249486 0.921271 Ag\n0.749487 0.938443 0.421271 Ag\n0.249487 0.921270 0.438444 Ag\n0.510490 0.510489 0.510489 Sb\n0.010489 0.010489 0.010489 Sb\n0.096505 0.763138 0.746565 S\n0.763139 0.746564 0.096505 S\n0.263139 0.596504 0.246565 S\n0.596505 0.246565 0.263139 S\n0.746565 0.096504 0.763139 S\n0.246565 0.263138 0.596505 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.659562200733144,
"density_atomic": 0.04405401761357019,
"volume": 317.7916739127899,
"volume_molar": 13.669901376134579,
"formula_full": "Ag6 Sb2 S6",
"formula_reduced": "Ag3SbS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.0316111257142857,
"spacegroup": 161
},
{
"id": "jvasp-91964",
"created_at": "2022-09-04T14:35:43.103531Z",
"updated_at": "2022-09-04T14:35:43.103559Z",
"structure_string": "Ag6 Sb2\n1.0\n4.858541 -0.000000 0.000000\n-0.000000 5.398462 0.000000\n0.000000 0.000000 6.031634\nAg Sb\n6 2\ndirect\n0.750000 0.682197 0.250000 Ag\n0.250000 0.317803 0.749999 Ag\n0.250000 0.846272 0.501262 Ag\n0.750000 0.153728 0.498738 Ag\n0.250000 0.846272 0.998737 Ag\n0.750000 0.153728 0.001262 Ag\n0.250000 0.337843 0.250000 Sb\n0.750000 0.662157 0.749999 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb",
"density": 9.349403120956499,
"density_atomic": 0.05056838521592475,
"volume": 158.20161086497734,
"volume_molar": 11.908904613595487,
"formula_full": "Ag6 Sb2",
"formula_reduced": "Ag3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.21210197,
"spacegroup": 59
},
{
"id": "jvasp-116724",
"created_at": "2022-09-04T14:38:44.670847Z",
"updated_at": "2022-09-04T14:38:44.670870Z",
"structure_string": "Ag6 Sb1 As1 S6\n1.0\n6.804763 0.020447 -1.445904\n-1.789508 6.565279 -1.445904\n0.015571 0.020447 6.956667\nAg Sb As S\n6 1 1 6\ndirect\n0.967807 0.789351 0.437857 Ag\n0.437856 0.967809 0.789351 Ag\n0.789350 0.437857 0.967809 Ag\n0.939126 0.257702 0.455947 Ag\n0.455945 0.939127 0.257703 Ag\n0.257701 0.455946 0.939127 Ag\n0.532369 0.532370 0.532370 Sb\n0.011931 0.011931 0.011931 As\n0.103195 0.771075 0.786454 S\n0.786452 0.103196 0.771075 S\n0.771073 0.786453 0.103196 S\n0.287263 0.262855 0.617073 S\n0.617072 0.287264 0.262855 S\n0.262854 0.617073 0.287264 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ag",
"Sb",
"As",
"S"
],
"chemical_system": "Ag-As-S-Sb",
"density": 5.5251420717334625,
"density_atomic": 0.04495157741132095,
"volume": 311.4462451872519,
"volume_molar": 13.396950912079312,
"formula_full": "Ag6 Sb1 As1 S6",
"formula_reduced": "Ag6SbAsS6",
"formula_anonymous": "ABC6D6",
"energy_above_hull": 1.1952422435714285,
"spacegroup": 146
},
{
"id": "jvasp-8761",
"created_at": "2022-09-04T14:36:36.876717Z",
"updated_at": "2022-09-04T14:36:36.876741Z",
"structure_string": "Ag6 S3\n1.0\n4.331361 0.483542 -0.130854\n0.127906 4.652839 -0.014773\n-1.956824 -2.102817 9.546730\nAg S\n6 3\ndirect\n0.137973 0.618605 0.809454 Ag\n0.579279 0.061702 0.808008 Ag\n0.803680 0.524143 0.044529 Ag\n0.693415 -0.052669 0.522980 Ag\n0.273723 0.470609 0.427130 Ag\n0.516977 0.021410 0.215931 Ag\n0.189433 0.218974 0.614258 S\n0.678912 0.540648 0.299300 S\n0.001616 0.971574 0.008413 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.479067594190172,
"density_atomic": 0.04723684820899097,
"volume": 190.52922329155226,
"volume_molar": 12.74882001727998,
"formula_full": "Ag6 S3",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3998275,
"spacegroup": 1
},
{
"id": "jvasp-29974",
"created_at": "2022-09-04T14:38:33.643370Z",
"updated_at": "2022-09-04T14:38:33.643395Z",
"structure_string": "Ag6 S2 I2\n1.0\n4.235606 0.825032 -2.070976\n-1.626587 3.915334 -1.766401\n-2.000862 -3.896795 16.480554\nAg S I\n6 2 2\ndirect\n0.338452 0.814501 0.910018 Ag\n0.612520 0.857152 0.791955 Ag\n0.394616 0.213286 0.433134 Ag\n0.326088 0.563709 0.058607 Ag\n0.648449 0.255202 0.315003 Ag\n0.041603 0.506304 0.166379 Ag\n0.980045 0.121056 0.232872 S\n-0.001528 0.948975 0.992107 S\n0.957513 -0.002036 0.713740 I\n0.052240 0.071836 0.511180 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.6823109551027295,
"density_atomic": 0.04169496424416814,
"volume": 239.83711657454404,
"volume_molar": 14.44332875484433,
"formula_full": "Ag6 S2 I2",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1408296109999998,
"spacegroup": 4
},
{
"id": "jvasp-53634",
"created_at": "2022-09-04T14:36:33.091423Z",
"updated_at": "2022-09-04T14:36:33.091434Z",
"structure_string": "Ag6 S2 I2\n1.0\n0.000000 4.766963 -0.162550\n7.054312 0.000000 0.000000\n0.000000 0.150934 -7.044118\nAg S I\n6 2 2\ndirect\n0.446597 0.748412 0.511581 Ag\n0.573058 0.705474 0.915663 Ag\n0.426940 0.205474 0.084338 Ag\n0.553401 0.248412 0.488420 Ag\n0.060422 0.550197 0.110863 Ag\n0.939577 0.050197 0.889137 Ag\n0.549620 0.517983 0.229704 S\n0.450378 0.017983 0.770296 S\n-0.004406 0.977932 0.311296 I\n0.004405 0.477932 0.688705 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.7707602935238125,
"density_atomic": 0.04224685295866612,
"volume": 236.70402171219465,
"volume_molar": 14.254649372089322,
"formula_full": "Ag6 S2 I2",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1433536109999998,
"spacegroup": 4
}
]
}