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=-chemical_system&page=4364",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4362",
"results": [
{
"id": "jvasp-111129",
"created_at": "2022-09-04T14:38:48.887175Z",
"updated_at": "2022-09-04T14:38:48.887200Z",
"structure_string": "Al1 Sn1 F5\n1.0\n5.444979 0.011124 -1.566106\n-0.966666 3.426350 -4.407527\n0.023453 -0.011124 5.665681\nAl Sn F\n1 1 5\ndirect\n0.500000 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Sn\n0.769265 0.499999 0.269264 F\n0.230734 0.500001 0.730734 F\n0.282702 0.282702 -0.000001 F\n0.717297 0.717297 -0.000002 F\n0.500000 -0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Sn",
"F"
],
"chemical_system": "Al-F-Sn",
"density": 3.784591807189003,
"density_atomic": 0.06628596307484405,
"volume": 105.60305191758682,
"volume_molar": 9.085092047618511,
"formula_full": "Al1 Sn1 F5",
"formula_reduced": "AlSnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-57770",
"created_at": "2022-09-04T14:37:06.970605Z",
"updated_at": "2022-09-04T14:37:06.970626Z",
"structure_string": "Rb4 Al4 F16\n1.0\n6.302916 0.000000 0.000000\n0.000000 7.268195 0.000000\n0.000000 0.000000 7.278210\nRb Al F\n4 4 16\ndirect\n0.532601 0.500000 0.000000 Rb\n0.467399 0.000000 0.500000 Rb\n0.487156 0.000000 0.000000 Rb\n0.512845 0.500000 0.500000 Rb\n0.000000 0.749999 0.250000 Al\n0.000000 0.250000 0.750000 Al\n0.000000 0.250000 0.250000 Al\n0.000000 0.749999 0.750000 Al\n0.970272 0.500000 0.296381 F\n0.970272 0.500000 0.703619 F\n0.978543 0.704629 0.000000 F\n0.978543 0.295370 0.000000 F\n0.021458 0.204628 0.500000 F\n0.021458 0.795370 0.500000 F\n0.718819 0.772462 0.739006 F\n0.281181 0.727537 0.760994 F\n0.281181 0.272463 0.760994 F\n0.281181 0.727537 0.239006 F\n0.029729 0.000000 0.796381 F\n0.281181 0.272463 0.239006 F\n0.718819 0.227537 0.739006 F\n0.718819 0.772462 0.260994 F\n0.718819 0.227537 0.260994 F\n0.029729 0.000000 0.203619 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Al",
"F"
],
"chemical_system": "Al-F-Rb",
"density": 3.75401768547127,
"density_atomic": 0.07198111499727859,
"volume": 333.42078683981725,
"volume_molar": 8.366278794413896,
"formula_full": "Rb4 Al4 F16",
"formula_reduced": "RbAlF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 9.99999999995449e-06,
"spacegroup": 59
},
{
"id": "jvasp-22566",
"created_at": "2022-09-04T14:35:52.883205Z",
"updated_at": "2022-09-04T14:35:52.883241Z",
"structure_string": "Rb1 Al1 F4\n1.0\n3.683074 -0.000000 -0.000000\n-0.000000 3.683074 0.000000\n-0.000000 0.000000 6.292032\nRb Al F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.500000 Al\n0.499999 0.499999 0.783552 F\n0.499999 0.499999 0.216447 F\n0.499999 0.000000 0.500000 F\n0.000000 0.499999 0.500000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Al",
"F"
],
"chemical_system": "Al-F-Rb",
"density": 3.666208692911669,
"density_atomic": 0.07029742841911205,
"volume": 85.35162857207385,
"volume_molar": 8.566658689271108,
"formula_full": "Rb1 Al1 F4",
"formula_reduced": "RbAlF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0008883333333332,
"spacegroup": 123
},
{
"id": "jvasp-57785",
"created_at": "2022-09-04T14:37:27.828116Z",
"updated_at": "2022-09-04T14:37:27.828142Z",
"structure_string": "Rb2 Al2 F8\n1.0\n5.137003 0.000000 0.000000\n0.000000 5.137003 -0.000000\n0.000000 -0.000000 6.320860\nRb Al F\n2 2 8\ndirect\n0.500000 0.000000 0.500000 Rb\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.282180 F\n0.000000 0.000000 0.717820 F\n0.500000 0.500000 0.717820 F\n0.000000 0.000000 0.282180 F\n0.200058 0.700058 0.000000 F\n0.299942 0.200058 0.000000 F\n0.700058 0.799941 0.000000 F\n0.799941 0.299942 0.000000 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Al",
"F"
],
"chemical_system": "Al-F-Rb",
"density": 3.7520030322000024,
"density_atomic": 0.07194248518757897,
"volume": 166.79990924294378,
"volume_molar": 8.370771101801937,
"formula_full": "Rb2 Al2 F8",
"formula_reduced": "RbAlF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 127
},
{
"id": "jvasp-32540",
"created_at": "2022-09-04T14:37:58.969195Z",
"updated_at": "2022-09-04T14:37:58.969217Z",
"structure_string": "Al6 Pb10 F38\n1.0\n6.900122 0.000000 2.468583\n3.450061 10.189365 1.234292\n0.017761 0.000000 10.828168\nAl Pb F\n6 10 38\ndirect\n0.666256 0.500000 0.167487 Al\n0.833743 0.832512 0.500000 Al\n0.333743 0.500000 0.832513 Al\n0.750000 0.000000 -0.000000 Al\n0.250000 0.000000 -0.000000 Al\n0.166256 0.167487 0.500000 Al\n0.250000 0.500000 0.500000 Pb\n0.929881 0.298456 0.841781 Pb\n0.750000 0.500000 0.500000 Pb\n0.728337 0.701544 0.841781 Pb\n0.228337 0.841781 0.701544 Pb\n0.070118 0.701544 0.158219 Pb\n0.271663 0.298456 0.158219 Pb\n0.570118 0.158219 0.701544 Pb\n0.429881 0.841781 0.298456 Pb\n0.771662 0.158219 0.298456 Pb\n0.661101 0.000000 0.177798 F\n0.076123 0.821599 0.370412 F\n0.893957 0.500000 0.712085 F\n0.731864 0.821599 0.370412 F\n0.268135 0.178400 0.629588 F\n0.338899 0.000000 0.822202 F\n0.231864 0.370412 0.821600 F\n0.500000 0.000000 -0.000000 F\n0.606042 0.287915 0.500000 F\n0.076656 0.346686 0.500000 F\n0.102277 0.629587 0.821600 F\n0.423343 0.500000 0.653314 F\n0.423877 0.629587 0.178400 F\n0.897723 0.370412 0.178400 F\n0.393957 0.712085 0.500000 F\n0.838899 0.000000 0.822202 F\n0.923876 0.178400 0.629587 F\n0.553464 0.370412 0.178400 F\n0.576123 0.370412 0.821600 F\n0.602277 0.821599 0.629587 F\n0.838899 0.822201 -0.000000 F\n0.161101 0.000000 0.177798 F\n0.946535 0.821599 0.629587 F\n0.755357 0.500000 0.989286 F\n0.397723 0.178400 0.370412 F\n0.923343 0.653314 0.500000 F\n0.338899 0.822201 -0.000000 F\n0.244643 0.500000 0.010714 F\n0.000000 0.000000 0.000000 F\n0.768135 0.629587 0.178400 F\n0.106043 0.500000 0.287915 F\n0.161101 0.177798 -0.000000 F\n0.446536 0.629587 0.821600 F\n0.661101 0.177798 -0.000000 F\n0.255357 0.989285 0.500000 F\n0.576656 0.500000 0.346686 F\n0.053464 0.178400 0.370413 F\n0.744643 0.010714 0.500000 F\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Al",
"Pb",
"F"
],
"chemical_system": "Al-F-Pb",
"density": 6.450960604792528,
"density_atomic": 0.07097245236415059,
"volume": 760.8585895120673,
"volume_molar": 8.48518060091987,
"formula_full": "Al6 Pb10 F38",
"formula_reduced": "Al3Pb5F19",
"formula_anonymous": "A3B5C19",
"energy_above_hull": 0.062482988611111,
"spacegroup": 140
},
{
"id": "jvasp-97436",
"created_at": "2022-09-04T14:38:17.716312Z",
"updated_at": "2022-09-04T14:38:17.716338Z",
"structure_string": "Al6 Pb10 F38\n1.0\n6.851581 0.000671 2.403264\n3.342883 10.074375 1.141066\n-0.019958 -0.000714 10.709258\nAl Pb F\n6 10 38\ndirect\n0.246454 0.997958 0.003637 Al\n0.672967 0.483588 0.168223 Al\n0.837981 0.833513 0.481716 Al\n0.327032 0.516412 0.831778 Al\n0.753545 0.002042 0.996364 Al\n0.162018 0.166487 0.518285 Al\n0.240723 0.536646 0.476414 Pb\n0.558716 0.153356 0.726088 Pb\n0.922402 0.327012 0.844068 Pb\n0.283398 0.275635 0.157121 Pb\n0.441283 0.846644 0.273913 Pb\n0.253025 0.843775 0.672528 Pb\n0.077597 0.672988 0.155932 Pb\n0.716601 0.724365 0.842879 Pb\n0.759277 0.463354 0.523587 Pb\n0.746974 0.156225 0.327472 Pb\n0.858066 0.938747 0.827738 F\n0.217754 0.995161 0.474149 F\n0.621464 0.811727 0.617399 F\n0.876034 0.540160 0.705114 F\n0.000000 0.000000 0.000000 F\n0.418508 0.653403 0.843269 F\n0.930888 0.367616 0.125209 F\n0.928928 0.167846 0.654548 F\n0.141933 0.061253 0.172263 F\n0.309065 0.106750 0.632511 F\n0.690934 0.893250 0.367489 F\n0.591986 0.399165 0.778348 F\n0.378535 0.188272 0.382601 F\n0.500000 -0.000000 -0.000000 F\n0.581491 0.346597 0.156732 F\n0.994876 0.768773 0.594168 F\n0.408013 0.600835 0.221653 F\n0.368210 0.562917 0.656787 F\n0.203997 0.164946 0.939392 F\n0.631789 0.437083 0.343213 F\n0.426178 0.709962 0.458223 F\n0.071072 0.832154 0.345453 F\n0.754896 0.618489 0.196862 F\n0.894899 0.662060 0.431790 F\n0.294213 0.474692 0.005359 F\n0.691573 0.170467 0.933825 F\n0.796002 0.835054 0.060608 F\n0.069111 0.632384 0.874792 F\n0.632188 0.066565 0.162549 F\n0.705787 0.525307 0.994641 F\n0.308426 0.829533 0.066175 F\n0.782245 0.004839 0.525852 F\n0.105100 0.337940 0.568210 F\n0.573821 0.290037 0.541777 F\n0.367811 0.933435 0.837452 F\n0.123965 0.459840 0.294886 F\n0.245104 0.381511 0.803139 F\n0.005123 0.231227 0.405833 F\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Al",
"Pb",
"F"
],
"chemical_system": "Al-F-Pb",
"density": 6.6357566603735,
"density_atomic": 0.07300554945701761,
"volume": 739.6697977294558,
"volume_molar": 8.248880810828725,
"formula_full": "Al6 Pb10 F38",
"formula_reduced": "Al3Pb5F19",
"formula_anonymous": "A3B5C19",
"energy_above_hull": 0.0612807663888888,
"spacegroup": 2
},
{
"id": "jvasp-91233",
"created_at": "2022-09-04T14:35:57.541754Z",
"updated_at": "2022-09-04T14:35:57.541780Z",
"structure_string": "Al8 Pb12 F48\n1.0\n9.513828 0.000000 -0.092295\n0.000000 9.616656 0.000000\n0.006872 0.000000 10.076075\nAl Pb F\n8 12 48\ndirect\n0.688557 0.639385 0.418117 Al\n0.311443 0.360615 0.581884 Al\n0.188557 0.860615 0.918117 Al\n0.811443 0.139385 0.081884 Al\n0.317588 0.650512 0.371529 Al\n0.182412 0.150512 0.128471 Al\n0.682412 0.349488 0.628472 Al\n0.817588 0.849488 0.871529 Al\n0.789336 0.003635 0.496232 Pb\n0.984135 0.379562 0.331358 Pb\n0.210664 0.996366 0.503769 Pb\n0.710665 0.503635 0.003769 Pb\n0.015865 0.620439 0.668643 Pb\n0.484135 0.120439 0.831358 Pb\n0.514447 0.281614 0.285582 Pb\n0.515865 0.879562 0.168643 Pb\n0.485553 0.718387 0.714419 Pb\n0.014447 0.218386 0.785582 Pb\n0.289335 0.496365 0.996232 Pb\n0.985554 0.781614 0.214419 Pb\n0.710840 0.174604 0.694462 F\n0.789161 0.674604 0.805540 F\n0.503157 0.704948 0.407230 F\n0.996843 0.204947 0.092771 F\n0.496843 0.295053 0.592771 F\n0.003157 0.795053 0.907230 F\n0.365854 0.482751 0.450645 F\n0.865854 0.017249 0.950645 F\n0.134146 0.982751 0.049356 F\n0.154635 0.982607 0.788290 F\n0.845365 0.017393 0.211711 F\n0.737092 0.773241 0.301237 F\n0.634146 0.517250 0.549356 F\n0.345364 0.482607 0.711711 F\n0.438115 0.965869 0.655479 F\n0.770451 0.784754 0.034925 F\n0.061884 0.465869 0.844522 F\n0.561885 0.034132 0.344522 F\n0.938116 0.534132 0.155479 F\n0.503515 0.360241 0.053078 F\n0.996486 0.860241 0.446923 F\n0.496485 0.639759 0.946923 F\n0.003514 0.139759 0.553078 F\n0.707394 0.764938 0.551587 F\n0.792606 0.264938 0.948414 F\n0.292606 0.235062 0.448413 F\n0.207394 0.735062 0.051587 F\n0.870224 0.582302 0.437618 F\n0.629777 0.082302 0.062383 F\n0.129776 0.417698 0.562383 F\n0.289161 0.825396 0.305539 F\n0.370223 0.917698 0.937618 F\n0.762908 0.273240 0.198764 F\n0.237092 0.726760 0.801237 F\n0.262908 0.226760 0.698764 F\n0.122168 0.084331 0.284453 F\n0.377832 0.584331 0.215548 F\n0.877832 0.915669 0.715548 F\n0.622168 0.415669 0.784453 F\n0.360502 0.096496 0.161562 F\n0.139498 0.596496 0.338439 F\n0.639498 0.903504 0.838439 F\n0.860502 0.403504 0.661562 F\n0.270451 0.715247 0.534925 F\n0.229549 0.215247 0.965076 F\n0.729549 0.284753 0.465076 F\n0.654636 0.517393 0.288290 F\n0.210839 0.325396 0.194461 F\n",
"nsites": 68,
"nelements": 3,
"elements": [
"Al",
"Pb",
"F"
],
"chemical_system": "Al-F-Pb",
"density": 6.510055829464261,
"density_atomic": 0.07376243946218318,
"volume": 921.8784044535635,
"volume_molar": 8.164237522387603,
"formula_full": "Al8 Pb12 F48",
"formula_reduced": "Al2Pb3F12",
"formula_anonymous": "A2B3C12",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-11401",
"created_at": "2022-09-04T14:37:34.007959Z",
"updated_at": "2022-09-04T14:37:34.007991Z",
"structure_string": "Sr6 Al2 O8 F2\n1.0\n6.019544 0.000000 -3.129536\n-1.627033 5.795487 -3.129536\n0.016664 0.021987 7.386002\nSr Al O F\n6 2 8 2\ndirect\n0.250000 0.250000 0.500000 Sr\n0.167821 0.667821 -0.000000 Sr\n0.332179 0.167821 -0.000000 Sr\n0.667821 0.832179 -0.000001 Sr\n0.832179 0.332179 -0.000001 Sr\n0.750000 0.750001 0.499999 Sr\n0.250000 0.750001 0.500000 Al\n0.749999 0.250000 0.499999 Al\n0.504876 0.004876 0.296151 O\n0.004876 0.791276 0.296152 O\n0.291276 0.504876 0.296151 O\n0.995123 0.208725 0.703847 O\n0.708724 0.495124 0.703847 O\n0.495124 0.995125 0.703848 O\n0.208724 0.708725 0.703848 O\n0.791275 0.291276 0.296151 O\n0.500000 0.500000 -0.000000 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"Al",
"O",
"F"
],
"chemical_system": "Al-F-O-Sr",
"density": 4.79006919627207,
"density_atomic": 0.06963307326486957,
"volume": 258.49785390818215,
"volume_molar": 8.648391457738828,
"formula_full": "Sr6 Al2 O8 F2",
"formula_reduced": "Sr3AlO4F",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.8741462236111108,
"spacegroup": 140
},
{
"id": "jvasp-21165",
"created_at": "2022-09-04T14:37:57.510169Z",
"updated_at": "2022-09-04T14:37:57.510189Z",
"structure_string": "Al8 Si4 O16 F8\n1.0\n4.691499 0.000000 0.000000\n-0.000000 8.467216 0.000000\n0.000000 0.000000 8.878159\nAl Si O F\n8 4 16 8\ndirect\n0.096826 0.916951 0.130336 Al\n0.596827 0.083050 0.369665 Al\n0.903174 0.416951 0.869665 Al\n0.403174 0.583050 0.630336 Al\n0.596827 0.416951 0.369665 Al\n0.096826 0.583050 0.130336 Al\n0.403174 0.916951 0.630336 Al\n0.903174 0.083050 0.869665 Al\n0.897695 0.750000 0.439931 Si\n0.397695 0.250000 0.060069 Si\n0.102305 0.250000 0.560069 Si\n0.602305 0.750000 0.939931 Si\n0.295126 0.750000 0.031366 O\n0.795126 0.250000 0.468634 O\n0.704874 0.250000 0.968634 O\n0.204874 0.750000 0.531366 O\n0.789195 0.908063 0.989255 O\n0.289195 0.091938 0.510745 O\n0.210805 0.408063 0.010745 O\n0.710805 0.591938 0.489255 O\n0.289195 0.408063 0.510745 O\n0.041978 0.250000 0.744594 O\n0.958022 0.750000 0.255407 O\n0.210805 0.091938 0.010745 O\n0.710805 0.908063 0.489255 O\n0.789195 0.591938 0.989255 O\n0.458022 0.250000 0.244594 O\n0.541978 0.750000 0.755407 O\n0.096035 0.557673 0.752158 F\n0.096035 0.942328 0.752158 F\n0.596035 0.057672 0.747842 F\n0.596035 0.442328 0.747842 F\n0.403965 0.557673 0.252158 F\n0.903965 0.057672 0.247842 F\n0.403965 0.942328 0.252158 F\n0.903965 0.442328 0.247842 F\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Al",
"Si",
"O",
"F"
],
"chemical_system": "Al-F-O-Si",
"density": 3.46619641274526,
"density_atomic": 0.10207686306991243,
"volume": 352.67541455837653,
"volume_molar": 5.899613858505268,
"formula_full": "Al8 Si4 O16 F8",
"formula_reduced": "Al2Si(O2F)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.710690973888889,
"spacegroup": 62
},
{
"id": "jvasp-111677",
"created_at": "2022-09-04T14:38:40.762480Z",
"updated_at": "2022-09-04T14:38:40.762500Z",
"structure_string": "Rb4 Al2 O2 F10\n1.0\n6.280203 0.059439 -0.000000\n-0.976872 6.204047 0.000000\n-0.000000 -0.000000 7.549850\nRb Al O F\n4 2 2 10\ndirect\n0.501892 0.957873 0.250000 Rb\n0.042127 0.498108 0.750000 Rb\n0.498108 0.042127 0.750000 Rb\n0.957872 0.501892 0.250000 Rb\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.422040 0.422041 0.250000 O\n0.577960 0.577960 0.750000 O\n0.778054 0.778054 0.990613 F\n0.221946 0.221946 0.009387 F\n0.778054 0.778054 0.509387 F\n0.221946 0.221946 0.490613 F\n0.189470 0.810530 0.500000 F\n0.810530 0.189470 0.500000 F\n0.189470 0.810530 0.000000 F\n0.988689 0.988690 0.250000 F\n0.810530 0.189470 0.000000 F\n0.011311 0.011311 0.750000 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Al",
"O",
"F"
],
"chemical_system": "Al-F-O-Rb",
"density": 3.482372436211811,
"density_atomic": 0.0610996458858605,
"volume": 294.6007254056035,
"volume_molar": 9.856261313281403,
"formula_full": "Rb4 Al2 O2 F10",
"formula_reduced": "Rb2AlOF5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-94961",
"created_at": "2022-09-04T14:36:31.677502Z",
"updated_at": "2022-09-04T14:36:31.677523Z",
"structure_string": "Al1 O3 F3\n1.0\n3.621680 -2.090978 -2.064374\n-3.621680 -2.090978 -2.064374\n0.000000 4.181957 -2.064374\nAl O F\n1 3 3\ndirect\n0.020957 0.020957 0.020957 Al\n0.727004 0.727004 0.132099 O\n0.132099 0.727004 0.727004 O\n0.727004 0.132099 0.727004 O\n0.888521 0.268106 0.268106 F\n0.268106 0.888521 0.268106 F\n0.268106 0.268106 0.888521 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"O",
"F"
],
"chemical_system": "Al-F-O",
"density": 2.336368590836106,
"density_atomic": 0.07462748425071256,
"volume": 93.79922250203903,
"volume_molar": 8.069601729797691,
"formula_full": "Al1 O3 F3",
"formula_reduced": "Al(OF)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.2715405925000005,
"spacegroup": 160
},
{
"id": "jvasp-8317",
"created_at": "2022-09-04T14:36:35.575024Z",
"updated_at": "2022-09-04T14:36:35.575050Z",
"structure_string": "Al1 Ni1 F5\n1.0\n3.309156 -0.000000 1.216912\n1.353999 4.755941 1.425824\n-0.014187 0.017230 5.146335\nAl Ni F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ni\n0.500001 0.799748 0.200251 F\n0.500000 0.200251 0.799749 F\n0.742041 0.257959 0.257959 F\n0.257959 0.742040 0.742041 F\n-0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Ni",
"F"
],
"chemical_system": "Al-F-Ni",
"density": 3.7027084168092035,
"density_atomic": 0.08639522338457183,
"volume": 81.02299786691722,
"volume_molar": 6.970455685025075,
"formula_full": "Al1 Ni1 F5",
"formula_reduced": "AlNiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0016157142857142,
"spacegroup": 71
}
]
}