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=4559",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4557",
"results": [
{
"id": "jvasp-9175",
"created_at": "2022-09-04T14:37:09.808279Z",
"updated_at": "2022-09-04T14:37:09.808297Z",
"structure_string": "Zn8 Sb8\n1.0\n6.322838 0.000000 0.000000\n0.000000 7.807475 0.000000\n0.000000 0.000000 8.195327\nZn Sb\n8 8\ndirect\n0.456157 0.107910 0.872744 Zn\n0.956157 0.392090 0.127257 Zn\n0.543843 0.607911 0.627257 Zn\n0.043843 0.892090 0.372744 Zn\n0.543843 0.892090 0.127257 Zn\n0.043843 0.607911 0.872744 Zn\n0.456157 0.392090 0.372744 Zn\n0.956157 0.107910 0.627257 Zn\n0.141801 0.083505 0.109522 Sb\n0.641801 0.416495 0.890479 Sb\n0.858199 0.583506 0.390479 Sb\n0.358199 0.916495 0.609522 Sb\n0.858199 0.916495 0.890479 Sb\n0.358199 0.583506 0.109522 Sb\n0.141801 0.416495 0.609522 Sb\n0.641801 0.083505 0.390479 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zn",
"Sb"
],
"chemical_system": "Sb-Zn",
"density": 6.145879777308569,
"density_atomic": 0.03954859311721491,
"volume": 404.5655923228136,
"volume_molar": 15.227193397629744,
"formula_full": "Zn8 Sb8",
"formula_reduced": "ZnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4819270333333336,
"spacegroup": 61
},
{
"id": "jvasp-29500",
"created_at": "2022-09-04T14:37:58.368884Z",
"updated_at": "2022-09-04T14:37:58.368906Z",
"structure_string": "Zn8 Se4 Cl8 O12\n1.0\n7.652469 0.089822 0.000000\n-1.243772 7.530512 0.000000\n0.000000 0.000000 10.343143\nZn Se Cl O\n8 4 8 12\ndirect\n0.886338 0.234909 0.987908 Zn\n0.879101 0.923337 0.723909 Zn\n0.613662 0.765090 0.487908 Zn\n0.620900 0.076662 0.223909 Zn\n0.113662 0.765090 0.012092 Zn\n0.120900 0.076662 0.276091 Zn\n0.379101 0.923337 0.776091 Zn\n0.386338 0.234909 0.512092 Zn\n0.312705 0.190587 0.032371 Se\n0.812705 0.190587 0.467629 Se\n0.187295 0.809412 0.532371 Se\n0.687295 0.809412 0.967629 Se\n0.271445 0.590070 0.904656 Cl\n0.035928 0.765821 0.221408 Cl\n0.228555 0.409929 0.404656 Cl\n0.535928 0.765821 0.278592 Cl\n0.728555 0.409929 0.095344 Cl\n0.771445 0.590070 0.595344 Cl\n0.964072 0.234179 0.778592 Cl\n0.464072 0.234179 0.721408 Cl\n0.282214 0.984999 0.953159 O\n0.874326 0.122754 0.315894 O\n0.900106 0.804390 0.910593 O\n0.717786 0.015000 0.046841 O\n0.400106 0.804390 0.589407 O\n0.217786 0.015000 0.453159 O\n0.782214 0.984999 0.546841 O\n0.125674 0.877246 0.684106 O\n0.599894 0.195610 0.410593 O\n0.625674 0.877246 0.815893 O\n0.099894 0.195610 0.089407 O\n0.374326 0.122754 0.184106 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Zn",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-O-Se-Zn",
"density": 3.6556577965014756,
"density_atomic": 0.05358339655395076,
"volume": 597.1999174740745,
"volume_molar": 11.23881864027894,
"formula_full": "Zn8 Se4 Cl8 O12",
"formula_reduced": "Zn2SeCl2O3",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 0.6793153502083333,
"spacegroup": 14
},
{
"id": "jvasp-21045",
"created_at": "2022-09-04T14:38:34.370810Z",
"updated_at": "2022-09-04T14:38:34.370834Z",
"structure_string": "Zn8 Se8 O24\n1.0\n6.261640 -0.000000 0.000000\n-0.000000 7.175826 0.000000\n0.000000 0.000000 12.139121\nZn Se O\n8 8 24\ndirect\n0.863043 0.393070 0.595069 Zn\n0.363043 0.606931 0.904931 Zn\n0.636957 0.893070 0.404931 Zn\n0.136957 0.106931 0.095069 Zn\n0.136957 0.606931 0.404931 Zn\n0.636957 0.393070 0.095069 Zn\n0.363043 0.106931 0.595069 Zn\n0.863043 0.893070 0.904931 Zn\n0.888778 0.450176 0.855554 Se\n0.388778 0.549825 0.644446 Se\n0.111222 0.049824 0.355554 Se\n0.611222 0.950176 0.144446 Se\n0.611222 0.450176 0.355554 Se\n0.388778 0.049824 0.855554 Se\n0.888778 0.950176 0.644446 Se\n0.111222 0.549825 0.144446 Se\n0.345673 0.539064 0.067602 O\n0.703419 0.038157 0.267348 O\n0.203419 0.961844 0.232652 O\n0.203419 0.461844 0.267348 O\n0.703419 0.538157 0.232652 O\n0.296581 0.961844 0.732652 O\n0.796581 0.038157 0.767348 O\n0.654327 0.960937 0.567602 O\n0.154327 0.039064 0.932398 O\n0.845673 0.460937 0.432398 O\n0.345673 0.039064 0.432398 O\n0.982922 0.849562 0.408533 O\n0.154327 0.539064 0.567602 O\n0.654327 0.460937 0.932398 O\n0.017078 0.150438 0.591467 O\n0.517078 0.849562 0.908533 O\n0.482922 0.650439 0.408533 O\n0.982922 0.349562 0.091467 O\n0.296581 0.461844 0.767348 O\n0.482922 0.150438 0.091467 O\n0.517078 0.349562 0.591467 O\n0.017078 0.650439 0.908533 O\n0.845673 0.960937 0.067602 O\n0.796581 0.538157 0.732652 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Zn",
"Se",
"O"
],
"chemical_system": "O-Se-Zn",
"density": 4.685143240183414,
"density_atomic": 0.0733352465568386,
"volume": 545.4403152377478,
"volume_molar": 8.211795886351224,
"formula_full": "Zn8 Se8 O24",
"formula_reduced": "ZnSeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2662528533333333,
"spacegroup": 61
},
{
"id": "jvasp-35209",
"created_at": "2022-09-04T14:37:58.369210Z",
"updated_at": "2022-09-04T14:37:58.369219Z",
"structure_string": "Zn8 Si4 O16\n1.0\n0.000000 5.553072 0.056220\n7.785015 0.000000 0.000000\n0.000000 -4.786520 -7.838373\nZn Si O\n8 4 16\ndirect\n0.238021 0.876983 0.098203 Zn\n0.238021 0.623018 0.598203 Zn\n0.761978 0.123017 0.901797 Zn\n0.761979 0.376983 0.401797 Zn\n0.867669 0.500968 0.810172 Zn\n0.867669 -0.000968 0.310172 Zn\n0.132330 0.499033 0.189828 Zn\n0.132330 0.000968 0.689828 Zn\n0.621890 0.746669 0.462215 Si\n0.621890 0.753332 0.962215 Si\n0.378109 0.253331 0.537784 Si\n0.378110 0.246669 0.037785 Si\n0.387436 0.344077 0.377868 O\n0.387435 0.155923 0.877868 O\n0.828331 0.629615 0.422481 O\n0.828330 0.870386 0.922481 O\n0.171669 0.370386 0.577519 O\n0.171669 0.129615 0.077519 O\n0.291854 0.736904 0.293370 O\n0.245537 0.057005 0.506950 O\n0.708145 0.263096 0.706630 O\n0.708145 0.236904 0.206630 O\n0.754462 0.942996 0.493050 O\n0.754462 0.557005 0.993049 O\n0.612564 0.844077 0.122131 O\n0.245537 0.442995 0.006950 O\n0.291854 0.763097 0.793369 O\n0.612564 0.655924 0.622131 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.396386824305133,
"density_atomic": 0.08314432818127422,
"volume": 336.76380112126714,
"volume_molar": 7.242996475803273,
"formula_full": "Zn8 Si4 O16",
"formula_reduced": "Zn2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.270901914285714,
"spacegroup": 14
},
{
"id": "jvasp-35188",
"created_at": "2022-09-04T14:38:06.802804Z",
"updated_at": "2022-09-04T14:38:06.802830Z",
"structure_string": "Zn8 Si4 O16\n1.0\n4.841702 -0.000000 0.000000\n-0.000000 6.080083 0.000000\n0.000000 0.000000 10.369486\nZn Si O\n8 4 16\ndirect\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.483465 0.750000 0.780953 Zn\n0.016535 0.750000 0.280953 Zn\n0.516535 0.250000 0.219047 Zn\n0.983465 0.250000 0.719048 Zn\n0.427985 0.250000 0.903479 Si\n0.072014 0.250000 0.403478 Si\n0.572014 0.750000 0.096522 Si\n0.927985 0.750000 0.596522 Si\n0.281204 0.467162 0.835237 O\n0.218796 0.032837 0.335237 O\n0.281204 0.032837 0.835237 O\n0.218796 0.467162 0.335237 O\n0.718796 0.532837 0.164763 O\n0.781204 0.967162 0.664764 O\n0.216792 0.250000 0.551240 O\n0.233812 0.750000 0.093100 O\n0.783207 0.750000 0.448760 O\n0.716792 0.750000 0.948761 O\n0.766187 0.250000 0.906901 O\n0.733812 0.250000 0.406901 O\n0.781204 0.532837 0.664764 O\n0.266188 0.750000 0.593100 O\n0.283208 0.250000 0.051240 O\n0.718796 0.967162 0.164763 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.850164932403539,
"density_atomic": 0.09172616536917336,
"volume": 305.2564106142175,
"volume_molar": 6.5653466878970566,
"formula_full": "Zn8 Si4 O16",
"formula_reduced": "Zn2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2648033428571426,
"spacegroup": 62
},
{
"id": "jvasp-35189",
"created_at": "2022-09-04T14:38:03.797330Z",
"updated_at": "2022-09-04T14:38:03.797356Z",
"structure_string": "Zn8 Si4 O16\n1.0\n4.977014 0.000000 0.000000\n-0.000000 5.063446 0.000000\n0.000000 0.000000 10.443896\nZn Si O\n8 4 16\ndirect\n0.499036 0.051564 0.163799 Zn\n0.999035 0.448437 0.836201 Zn\n0.500963 0.551564 0.336201 Zn\n0.000964 0.948437 0.663799 Zn\n0.500963 0.948437 0.836201 Zn\n0.000964 0.551564 0.163799 Zn\n0.499036 0.448437 0.663799 Zn\n0.999035 0.051564 0.336201 Zn\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n0.111633 0.453459 0.340838 O\n0.611633 0.046542 0.659163 O\n0.111633 0.046542 0.840838 O\n0.611633 0.453459 0.159162 O\n0.888366 0.546542 0.659163 O\n0.388366 0.953459 0.340838 O\n0.197375 0.291555 0.047482 O\n0.197375 0.208446 0.547482 O\n0.802625 0.791555 0.452518 O\n0.302625 0.708446 0.547482 O\n0.802625 0.708446 0.952518 O\n0.302625 0.791555 0.047482 O\n0.388366 0.546542 0.840838 O\n0.697374 0.291555 0.452518 O\n0.697374 0.208446 0.952518 O\n0.888366 0.953459 0.159162 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 5.625274461826892,
"density_atomic": 0.10638501220551703,
"volume": 263.19496909873874,
"volume_molar": 5.660704111558768,
"formula_full": "Zn8 Si4 O16",
"formula_reduced": "Zn2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2797776285714284,
"spacegroup": 61
},
{
"id": "jvasp-35184",
"created_at": "2022-09-04T14:38:00.764806Z",
"updated_at": "2022-09-04T14:38:00.764828Z",
"structure_string": "Zn8 Si4 O16\n1.0\n5.116912 -0.000000 0.000000\n0.000000 6.706247 0.000000\n0.000000 0.000000 10.384260\nZn Si O\n8 4 16\ndirect\n0.329452 0.000254 0.655998 Zn\n0.170548 0.499747 0.155998 Zn\n0.670548 0.500254 0.344002 Zn\n0.829452 -0.000254 0.844002 Zn\n0.670548 -0.000254 0.344002 Zn\n0.829452 0.500254 0.844002 Zn\n0.329452 0.499747 0.655998 Zn\n0.170548 0.000254 0.155998 Zn\n0.327519 0.250000 0.908737 Si\n0.172481 0.250000 0.408737 Si\n0.672481 0.750000 0.091263 Si\n0.827519 0.750000 0.591263 Si\n0.210283 0.451029 0.837497 O\n0.289717 0.048971 0.337497 O\n0.210283 0.048971 0.837497 O\n0.289717 0.451029 0.337497 O\n0.789717 0.548971 0.162503 O\n0.710283 0.951029 0.662503 O\n0.261556 0.250000 0.560890 O\n0.352336 0.750000 0.110408 O\n0.738443 0.750000 0.439110 O\n0.761556 0.750000 0.939110 O\n0.647663 0.250000 0.889592 O\n0.852336 0.250000 0.389592 O\n0.710283 0.548971 0.662503 O\n0.147663 0.750000 0.610408 O\n0.238444 0.250000 0.060890 O\n0.789717 0.951029 0.162503 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.154877788239725,
"density_atomic": 0.07857691695113543,
"volume": 356.3387453520522,
"volume_molar": 7.664007438399477,
"formula_full": "Zn8 Si4 O16",
"formula_reduced": "Zn2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2579747714285712,
"spacegroup": 62
},
{
"id": "jvasp-35208",
"created_at": "2022-09-04T14:38:05.206272Z",
"updated_at": "2022-09-04T14:38:05.206299Z",
"structure_string": "Zn8 Si4 O16\n1.0\n-5.801410 0.000000 0.000000\n-2.900706 -5.816734 -4.241363\n-2.900706 -5.816734 4.241363\nZn Si O\n8 4 16\ndirect\n0.500001 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.750001 0.218796 0.281204 Zn\n0.250002 0.781203 0.718796 Zn\n0.875821 0.624180 0.124180 Zn\n0.624181 0.375820 0.875819 Zn\n0.375821 0.624180 0.124180 Zn\n0.124181 0.375820 0.875819 Zn\n0.879345 0.737884 0.503428 Si\n0.120658 0.262115 0.496571 Si\n0.379343 0.003429 0.237885 Si\n0.620659 0.996571 0.762115 Si\n0.359509 0.368528 0.385600 O\n0.113637 0.631471 0.614400 O\n0.140492 0.114400 0.131472 O\n0.386366 0.885599 0.868528 O\n0.640493 0.631471 0.614400 O\n0.886365 0.368528 0.385600 O\n0.512035 0.230942 0.744991 O\n0.250002 0.535995 0.964004 O\n0.012035 0.244991 0.730942 O\n0.987967 0.755008 0.269058 O\n0.250001 0.035250 0.464749 O\n0.750002 0.964749 0.535250 O\n0.613636 0.114400 0.131472 O\n0.750001 0.464004 0.035996 O\n0.487967 0.769057 0.255009 O\n0.859510 0.885599 0.868528 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 5.1721736600344315,
"density_atomic": 0.09781598421299384,
"volume": 286.2517841565662,
"volume_molar": 6.1566019178285,
"formula_full": "Zn8 Si4 O16",
"formula_reduced": "Zn2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2677033428571425,
"spacegroup": 74
},
{
"id": "jvasp-120491",
"created_at": "2022-09-04T14:38:52.182600Z",
"updated_at": "2022-09-04T14:38:52.182625Z",
"structure_string": "Zr10 Al2 Ni8\n1.0\n7.165628 -0.000000 0.000000\n0.000000 7.165628 0.000000\n0.000000 -0.000000 6.622876\nZr Al Ni\n10 2 8\ndirect\n0.316658 0.816658 0.250000 Zr\n0.000000 0.000000 0.000000 Zr\n0.341311 0.841311 0.750000 Zr\n0.658690 0.158690 0.750000 Zr\n0.158690 0.341311 0.250000 Zr\n0.500000 0.500000 0.500000 Zr\n0.816658 0.683342 0.750000 Zr\n0.183342 0.316658 0.750000 Zr\n0.683342 0.183342 0.250000 Zr\n0.841311 0.658690 0.250000 Zr\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.625528 0.874410 0.030525 Ni\n0.125590 0.625528 0.969476 Ni\n0.874410 0.374472 0.969476 Ni\n0.374410 0.125528 0.469475 Ni\n0.625590 0.874472 0.469475 Ni\n0.874472 0.374410 0.530525 Ni\n0.125528 0.625590 0.530525 Ni\n0.374472 0.125590 0.030525 Ni\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Zr",
"density": 7.010885364102888,
"density_atomic": 0.05881320616810947,
"volume": 340.05967882167056,
"volume_molar": 10.239436263322455,
"formula_full": "Zr10 Al2 Ni8",
"formula_reduced": "Zr5AlNi4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 3.23392949,
"spacegroup": 118
},
{
"id": "jvasp-63501",
"created_at": "2022-09-04T14:35:51.931943Z",
"updated_at": "2022-09-04T14:35:51.931973Z",
"structure_string": "Zr10 Al6\n1.0\n4.172051 -7.226206 0.000000\n4.172051 7.226206 -0.000000\n0.000000 -0.000000 5.548448\nZr Al\n10 6\ndirect\n0.333333 0.666667 0.000000 Zr\n0.666667 0.333333 0.500000 Zr\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666667 0.500000 Zr\n0.237906 -0.000000 0.250000 Zr\n-0.000000 0.237906 0.250000 Zr\n0.762094 0.762094 0.250000 Zr\n0.762094 -0.000000 0.750000 Zr\n-0.000000 0.762094 0.750000 Zr\n0.237906 0.237906 0.750000 Zr\n0.606905 -0.000000 0.250000 Al\n-0.000000 0.606905 0.250000 Al\n0.393095 0.393095 0.250000 Al\n0.393095 -0.000000 0.750000 Al\n-0.000000 0.393095 0.750000 Al\n0.606905 0.606905 0.750000 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.331435637577951,
"density_atomic": 0.047825389986856245,
"volume": 334.5503299481143,
"volume_molar": 12.591932364074925,
"formula_full": "Zr10 Al6",
"formula_reduced": "Zr5Al3",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.8328776125,
"spacegroup": 193
},
{
"id": "jvasp-116578",
"created_at": "2022-09-04T14:38:43.481147Z",
"updated_at": "2022-09-04T14:38:43.481172Z",
"structure_string": "Zr10 Al6 N2\n1.0\n8.232758 -0.000000 0.000000\n-4.116378 7.129778 0.000000\n-0.000000 -0.000000 5.644542\nZr Al N\n10 6 2\ndirect\n0.222927 0.000000 0.250000 Zr\n0.333333 0.666667 0.500000 Zr\n0.666667 0.333333 -0.000000 Zr\n0.333333 0.666667 -0.000000 Zr\n0.222927 0.222927 0.750000 Zr\n0.666667 0.333333 0.500000 Zr\n-0.000000 0.777073 0.750000 Zr\n-0.000000 0.222927 0.250000 Zr\n0.777073 0.000000 0.750000 Zr\n0.777073 0.777073 0.250000 Zr\n0.597642 0.000000 0.250000 Al\n0.402358 0.000000 0.750000 Al\n-0.000000 0.597642 0.250000 Al\n-0.000000 0.402358 0.750000 Al\n0.402358 0.402358 0.250000 Al\n0.597642 0.597642 0.750000 Al\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Al",
"N"
],
"chemical_system": "Al-N-Zr",
"density": 5.523785847955422,
"density_atomic": 0.05432784009256405,
"volume": 331.3218410548166,
"volume_molar": 11.08481535385807,
"formula_full": "Zr10 Al6 N2",
"formula_reduced": "Zr5Al3N",
"formula_anonymous": "AB3C5",
"energy_above_hull": 4.0917671277777785,
"spacegroup": 193
},
{
"id": "jvasp-56603",
"created_at": "2022-09-04T14:38:35.192396Z",
"updated_at": "2022-09-04T14:38:35.192413Z",
"structure_string": "Zr10 Al8\n1.0\n4.240078 -7.344030 -0.000000\n4.240078 7.344030 0.000000\n-0.000000 0.000000 5.799631\nZr Al\n10 8\ndirect\n0.710483 0.000000 0.750000 Zr\n0.333333 0.666667 0.000000 Zr\n0.666667 0.333333 0.500000 Zr\n0.000000 0.289517 0.250000 Zr\n0.289517 0.000000 0.250000 Zr\n0.666667 0.333333 0.000000 Zr\n0.000000 0.710483 0.750000 Zr\n0.710483 0.710483 0.250000 Zr\n0.289517 0.289517 0.750000 Zr\n0.333333 0.666667 0.500000 Zr\n0.000000 0.000000 0.500000 Al\n0.370290 0.370290 0.250000 Al\n0.629710 0.000000 0.250000 Al\n0.000000 0.629710 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.370290 0.750000 Al\n0.370290 0.000000 0.750000 Al\n0.629710 0.629710 0.750000 Al\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.186269602393206,
"density_atomic": 0.04983493070357674,
"volume": 361.1924356244386,
"volume_molar": 12.084176048764487,
"formula_full": "Zr10 Al8",
"formula_reduced": "Zr5Al4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.676188188888889,
"spacegroup": 193
}
]
}