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&page=355",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=353",
"results": [
{
"id": "jvasp-29489",
"created_at": "2022-09-04T14:38:06.714849Z",
"updated_at": "2022-09-04T14:38:06.714877Z",
"structure_string": "Al8 H24 O24\n1.0\n5.075468 0.000000 -0.027961\n0.000000 8.726173 0.000000\n-0.009479 0.000000 9.323782\nAl H O\n8 24 24\ndirect\n0.463619 0.832864 0.503582 Al\n0.029212 0.334991 0.496389 Al\n0.963619 0.667136 0.003583 Al\n0.529212 0.165009 0.996389 Al\n0.036381 0.332864 0.996417 Al\n0.970788 0.665009 0.503611 Al\n0.470788 0.834990 0.003611 Al\n0.536381 0.167136 0.496418 Al\n0.825726 0.204360 0.710052 H\n0.355928 0.598092 0.153338 H\n0.046042 0.505530 0.289396 H\n0.546042 0.994469 0.789396 H\n0.455752 0.419053 0.615151 H\n0.544248 0.580947 0.384849 H\n0.325726 0.295640 0.210052 H\n0.644072 0.401908 0.846662 H\n0.674274 0.704360 0.789948 H\n0.453958 0.005531 0.210604 H\n0.812669 0.958464 0.371010 H\n0.735735 0.765943 0.215647 H\n0.955753 0.080947 0.115151 H\n0.855928 0.901908 0.653338 H\n0.235734 0.734056 0.715647 H\n0.687331 0.458465 0.128990 H\n0.144072 0.098092 0.346662 H\n0.264265 0.234056 0.784353 H\n0.044247 0.919052 0.884848 H\n0.312669 0.541535 0.871010 H\n0.174274 0.795640 0.289948 H\n0.764266 0.265944 0.284353 H\n0.187331 0.041535 0.628990 H\n0.953958 0.494469 0.710604 H\n0.142026 0.827290 0.390556 O\n0.354098 0.323773 0.603988 O\n0.371881 0.012381 0.611861 O\n0.857974 0.172709 0.609444 O\n0.642026 0.672709 0.890556 O\n0.275150 0.696033 0.618223 O\n0.775371 0.807575 0.618094 O\n0.724850 0.303967 0.381777 O\n0.724629 0.307575 0.881906 O\n0.645903 0.676226 0.396012 O\n0.128119 0.512381 0.888139 O\n0.127459 0.510351 0.386220 O\n0.871881 0.487618 0.111861 O\n0.224850 0.196033 0.881777 O\n0.224629 0.192425 0.381906 O\n0.775150 0.803966 0.118223 O\n0.275371 0.692425 0.118094 O\n0.627459 0.989648 0.886220 O\n0.372541 0.010352 0.113779 O\n0.628119 0.987618 0.388139 O\n0.145902 0.823773 0.896012 O\n0.872541 0.489648 0.613779 O\n0.854098 0.176226 0.103988 O\n0.357974 0.327291 0.109444 O\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.509365422944332,
"density_atomic": 0.1356120983476387,
"volume": 412.9425079497347,
"volume_molar": 4.44071055117986,
"formula_full": "Al8 H24 O24",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4483790428571437,
"spacegroup": 14
},
{
"id": "jvasp-96964",
"created_at": "2022-09-04T14:36:44.340195Z",
"updated_at": "2022-09-04T14:36:44.340215Z",
"structure_string": "Al8 H24 O24\n1.0\n8.764797 0.083939 -0.149935\n0.052043 5.036616 0.099372\n-0.176024 0.251858 9.361865\nAl H O\n8 24 24\ndirect\n0.388800 0.944142 0.492067 Al\n0.715571 0.038361 0.495117 Al\n0.877611 0.506376 0.497059 Al\n0.216959 0.454352 0.495863 Al\n0.769882 0.069963 0.003626 Al\n0.119381 0.016661 0.006520 Al\n0.282206 0.505872 -0.001683 Al\n0.612596 0.569166 0.995567 Al\n0.493546 0.205325 0.106083 H\n0.410754 0.880787 0.876648 H\n0.594452 0.210912 0.793422 H\n0.369438 0.878108 0.131624 H\n0.260267 0.185734 0.785771 H\n0.747062 0.360175 0.223547 H\n0.094852 0.716829 0.802707 H\n-0.091128 0.668645 0.109885 H\n0.605421 0.872530 0.211441 H\n0.217999 0.259016 0.212999 H\n0.913160 0.864967 0.242833 H\n0.767187 0.755004 0.793686 H\n0.648601 0.619871 0.627068 H\n0.957644 0.381826 0.916416 H\n0.034737 0.360545 0.289533 H\n0.600039 0.651063 0.387623 H\n0.505327 0.306893 0.596706 H\n0.139890 0.024162 0.607513 H\n0.052362 0.444436 0.693469 H\n0.396504 0.626286 0.707413 H\n0.873352 0.169673 0.718047 H\n0.230245 0.779401 0.288874 H\n0.426754 0.345114 0.318113 H\n0.974517 0.960030 0.418042 H\n0.111777 0.702613 0.907586 O\n0.950127 0.187370 0.911760 O\n0.768204 0.373967 0.114692 O\n0.757725 0.766671 0.899002 O\n0.153559 0.302049 0.125005 O\n0.267195 0.806435 0.116311 O\n0.638305 0.273860 0.883561 O\n0.429974 0.687257 0.883380 O\n0.460587 0.393784 0.105347 O\n0.934570 0.857365 0.129855 O\n0.746044 0.707828 0.614440 O\n0.884080 0.854542 0.393227 O\n0.231844 0.775345 0.395025 O\n0.867336 0.187661 0.613247 O\n0.389727 0.610635 0.601280 O\n0.720650 0.359551 0.391403 O\n0.235472 0.122802 0.608433 O\n0.540350 0.117940 0.605248 O\n0.564297 0.844080 0.385234 O\n0.037765 0.354005 0.394415 O\n0.063253 0.587909 0.620683 O\n0.263376 0.199079 0.892117 O\n0.347702 0.261897 0.376009 O\n0.611392 0.885729 0.104504 O\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.509732368295918,
"density_atomic": 0.13563192895048853,
"volume": 412.88213205640096,
"volume_molar": 4.4400612795224195,
"formula_full": "Al8 H24 O24",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.452259042857144,
"spacegroup": 1
},
{
"id": "jvasp-103970",
"created_at": "2022-09-04T14:36:33.007612Z",
"updated_at": "2022-09-04T14:36:33.007645Z",
"structure_string": "Cd1 H10 C7 O4\n1.0\n3.749029 -0.064285 -0.457072\n-0.772384 4.272012 -0.200783\n0.089709 0.008827 11.199257\nCd H C O\n1 10 7 4\ndirect\n0.214424 0.960671 0.799042 Cd\n0.464503 0.744463 0.396579 H\n0.585082 0.708240 0.171707 H\n0.048408 0.710850 0.217972 H\n0.871735 0.225192 0.329266 H\n0.412237 0.219391 0.281444 H\n0.514668 0.165004 0.069861 H\n0.969220 0.164336 0.115111 H\n0.272822 0.222429 0.490896 H\n0.727160 0.235083 0.547005 H\n0.919640 0.738106 0.449543 H\n0.487018 0.563765 0.635091 C\n0.531488 0.384772 0.520749 C\n0.654117 0.585989 0.418894 C\n0.676793 0.379329 0.306619 C\n0.779840 0.556447 0.196576 C\n0.780545 0.322846 0.090504 C\n0.889582 0.446654 0.973041 C\n0.094420 0.714356 0.972850 O\n0.252191 0.443248 0.701770 O\n0.671847 0.841928 0.662456 O\n0.783534 0.259865 0.877660 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 2.5099994947725244,
"density_atomic": 0.12290766618261342,
"volume": 178.9961577116996,
"volume_molar": 4.8997275329046115,
"formula_full": "Cd1 H10 C7 O4",
"formula_reduced": "CdH10C7O4",
"formula_anonymous": "AB4C7D10",
"energy_above_hull": 4.349106988636364,
"spacegroup": 1
},
{
"id": "jvasp-94136",
"created_at": "2022-09-04T14:35:57.143612Z",
"updated_at": "2022-09-04T14:35:57.143630Z",
"structure_string": "Mg6 Co1 C1\n1.0\n6.868362 0.602229 0.000000\n-2.912636 6.249289 0.000000\n0.000000 0.000000 3.209947\nMg Co C\n6 1 1\ndirect\n0.224753 0.914350 0.250000 Mg\n0.585650 0.275247 0.250000 Mg\n0.640863 0.859137 0.250000 Mg\n0.337348 0.506346 0.750001 Mg\n0.993654 0.162652 0.750001 Mg\n0.857990 0.642010 0.750001 Mg\n0.023376 0.476624 0.250000 Co\n0.336364 0.163636 0.750001 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"C"
],
"chemical_system": "C-Co-Mg",
"density": 2.5100335782789576,
"density_atomic": 0.05578448650727451,
"volume": 143.40904615043414,
"volume_molar": 10.795368277190633,
"formula_full": "Mg6 Co1 C1",
"formula_reduced": "Mg6CoC",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.64874815,
"spacegroup": 38
},
{
"id": "jvasp-67162",
"created_at": "2022-09-04T14:35:48.413943Z",
"updated_at": "2022-09-04T14:35:48.413969Z",
"structure_string": "Sr1 Be1 Cl1\n1.0\n-1.855383 1.855383 6.345493\n1.855383 -1.855383 6.345493\n1.855383 1.855383 -6.345493\nSr Be Cl\n1 1 1\ndirect\n0.678272 0.678272 0.000000 Sr\n0.028009 0.028009 0.000000 Be\n0.293718 0.293718 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sr",
"density": 2.510213666117172,
"density_atomic": 0.03433434351536264,
"volume": 87.37606993003006,
"volume_molar": 17.53969973914148,
"formula_full": "Sr1 Be1 Cl1",
"formula_reduced": "SrBeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2632188258333332,
"spacegroup": 107
},
{
"id": "jvasp-112112",
"created_at": "2022-09-04T14:38:43.825609Z",
"updated_at": "2022-09-04T14:38:43.825632Z",
"structure_string": "Cd1 H10 C7 O4\n1.0\n3.747689 -0.066036 -0.467047\n-0.771591 4.272036 -0.206411\n0.115831 0.025218 11.197997\nCd H C O\n1 10 7 4\ndirect\n0.596912 0.768067 0.800621 Cd\n0.848993 0.552612 0.398370 H\n0.969401 0.516498 0.173523 H\n0.432531 0.518078 0.219853 H\n0.254319 0.032181 0.330832 H\n0.795072 0.027529 0.282938 H\n0.897645 0.973121 0.071509 H\n0.352170 0.971858 0.116625 H\n0.654925 0.030322 0.492187 H\n0.108815 0.041734 0.548625 H\n0.303654 0.544727 0.451509 H\n0.869131 0.370875 0.636676 C\n0.913888 0.192061 0.522304 C\n0.037750 0.393390 0.420656 C\n0.059980 0.186905 0.308258 C\n0.163649 0.364189 0.198334 C\n0.163743 0.130676 0.092143 C\n0.272468 0.254492 0.974663 C\n0.477291 0.522215 0.974480 O\n0.634209 0.250171 0.703248 O\n0.053740 0.649114 0.664157 O\n0.166108 0.067734 0.879259 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 2.510316055762356,
"density_atomic": 0.1229231672903012,
"volume": 178.97358557352948,
"volume_molar": 4.899109657480455,
"formula_full": "Cd1 H10 C7 O4",
"formula_reduced": "CdH10C7O4",
"formula_anonymous": "AB4C7D10",
"energy_above_hull": 4.349106988636364,
"spacegroup": 1
},
{
"id": "jvasp-63006",
"created_at": "2022-09-04T14:36:03.623133Z",
"updated_at": "2022-09-04T14:36:03.623161Z",
"structure_string": "Mg2 B4 C4\n1.0\n2.772350 0.000000 0.000000\n0.000000 4.628948 0.000000\n0.000000 0.000000 7.210764\nMg B C\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.616391 0.770330 B\n0.000000 0.383610 0.229669 B\n0.500000 0.116390 0.729669 B\n0.500000 0.883610 0.270330 B\n0.000000 0.714711 0.278754 C\n0.000000 0.285290 0.721245 C\n0.500000 0.214710 0.221245 C\n0.500000 0.785290 0.778754 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"B",
"C"
],
"chemical_system": "B-C-Mg",
"density": 2.5104133539481484,
"density_atomic": 0.10806582129458236,
"volume": 92.53619581292469,
"volume_molar": 5.572659965803551,
"formula_full": "Mg2 B4 C4",
"formula_reduced": "Mg(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.248056843333334,
"spacegroup": 58
},
{
"id": "jvasp-118123",
"created_at": "2022-09-04T14:38:50.667307Z",
"updated_at": "2022-09-04T14:38:50.667331Z",
"structure_string": "Sr1 P1 Cl1\n1.0\n3.608765 -0.000000 0.000000\n0.000000 3.608765 0.000000\n0.000000 -0.000000 7.824057\nSr P Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.014089 Sr\n0.000000 0.000000 0.626385 P\n0.000000 0.000000 0.356089 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"P",
"Cl"
],
"chemical_system": "Cl-P-Sr",
"density": 2.510455119351058,
"density_atomic": 0.02944232110302826,
"volume": 101.89414039409543,
"volume_molar": 20.454028535748154,
"formula_full": "Sr1 P1 Cl1",
"formula_reduced": "SrPCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7864252925000002,
"spacegroup": 99
},
{
"id": "jvasp-101706",
"created_at": "2022-09-04T14:36:55.960471Z",
"updated_at": "2022-09-04T14:36:55.960491Z",
"structure_string": "Li2 Mg1 Zn1\n1.0\n3.977746 -0.000000 2.296553\n1.325915 3.750255 2.296553\n-0.000000 -0.000000 4.593105\nLi Mg Zn\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.750002 0.749999 0.749999 Mg\n0.500001 0.499999 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Zn"
],
"chemical_system": "Li-Mg-Zn",
"density": 2.5106597739990826,
"density_atomic": 0.05837888167387643,
"volume": 68.51792780727304,
"volume_molar": 10.315615145972911,
"formula_full": "Li2 Mg1 Zn1",
"formula_reduced": "Li2MgZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1816708333333332,
"spacegroup": 216
},
{
"id": "jvasp-71500",
"created_at": "2022-09-04T14:35:51.167426Z",
"updated_at": "2022-09-04T14:35:51.167455Z",
"structure_string": "Na1 Sr2 Be1\n1.0\n3.934965 0.000000 -0.000000\n0.000000 3.934965 0.000000\n0.000000 0.000000 8.851824\nNa Sr Be\n1 2 1\ndirect\n0.500001 0.500001 0.686821 Na\n0.000000 0.000000 0.965814 Sr\n0.500001 0.500001 0.324990 Sr\n0.000000 0.000000 0.522374 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sr",
"Be"
],
"chemical_system": "Be-Na-Sr",
"density": 2.510800764538213,
"density_atomic": 0.029184044130449605,
"volume": 137.0611962523227,
"volume_molar": 20.635045414136794,
"formula_full": "Na1 Sr2 Be1",
"formula_reduced": "NaSr2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.171052654375,
"spacegroup": 99
},
{
"id": "jvasp-36491",
"created_at": "2022-09-04T14:37:19.154815Z",
"updated_at": "2022-09-04T14:37:19.154836Z",
"structure_string": "Ca3 As1 P1\n1.0\n5.307767 0.000000 0.000000\n0.000000 5.307767 0.000000\n0.000000 0.000000 5.307767\nCa As P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"As",
"P"
],
"chemical_system": "As-Ca-P",
"density": 2.511137565478048,
"density_atomic": 0.033437550432434585,
"volume": 149.5324847465494,
"volume_molar": 18.010113426725464,
"formula_full": "Ca3 As1 P1",
"formula_reduced": "Ca3AsP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.6578017019999998,
"spacegroup": 221
},
{
"id": "jvasp-94067",
"created_at": "2022-09-04T14:36:02.327751Z",
"updated_at": "2022-09-04T14:36:02.327781Z",
"structure_string": "Mg6 V1 Cr1\n1.0\n6.196278 -0.014033 0.000000\n-3.110292 5.387185 0.000000\n0.000000 0.000000 4.933691\nMg V Cr\n6 1 1\ndirect\n0.662305 0.330520 0.250000 Mg\n0.662305 0.831784 0.250000 Mg\n0.326471 0.164809 0.750000 Mg\n0.326471 0.661662 0.750000 Mg\n0.845986 0.172993 0.750000 Mg\n0.845493 0.672747 0.750000 Mg\n0.164313 0.332156 0.250000 V\n0.166659 0.833329 0.250000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Cr"
],
"chemical_system": "Cr-Mg-V",
"density": 2.511576539979788,
"density_atomic": 0.04863999156963834,
"volume": 164.47371271737012,
"volume_molar": 12.381048116297562,
"formula_full": "Mg6 V1 Cr1",
"formula_reduced": "Mg6VCr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6307457375000001,
"spacegroup": 38
}
]
}