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=-elements&page=4097",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4095",
"results": [
{
"id": "jvasp-109290",
"created_at": "2022-09-04T14:38:17.980435Z",
"updated_at": "2022-09-04T14:38:17.980465Z",
"structure_string": "Mg5 Pt1\n1.0\n5.152617 -0.176699 1.653709\n3.990263 3.264734 1.653709\n-0.003304 -0.001116 6.635272\nMg Pt\n5 1\ndirect\n0.659404 0.659400 0.694608 Mg\n0.000001 -0.000001 0.500000 Mg\n0.340599 0.340598 0.305392 Mg\n0.650518 0.650516 0.149273 Mg\n0.349485 0.349481 0.850727 Mg\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 4.5198896112803215,
"density_atomic": 0.05158301526778751,
"volume": 116.3173569604581,
"volume_molar": 11.674658274117407,
"formula_full": "Mg5 Pt1",
"formula_reduced": "Mg5Pt",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-107197",
"created_at": "2022-09-04T14:36:59.470249Z",
"updated_at": "2022-09-04T14:36:59.470272Z",
"structure_string": "Mg1 Pt5\n1.0\n4.884514 0.000000 0.000000\n-2.442257 4.230113 0.000000\n-0.000000 -0.000000 4.593661\nMg Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.660809 -0.000000 0.500000 Pt\n0.666666 0.333333 -0.000000 Pt\n0.339190 0.339190 0.500000 Pt\n-0.000001 0.660809 0.500000 Pt\n0.333332 0.666666 -0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 17.490304889960715,
"density_atomic": 0.06321483088993027,
"volume": 94.91443567170506,
"volume_molar": 9.526468196182885,
"formula_full": "Mg1 Pt5",
"formula_reduced": "MgPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.28223612,
"spacegroup": 189
},
{
"id": "jvasp-92232",
"created_at": "2022-09-04T14:36:02.129112Z",
"updated_at": "2022-09-04T14:36:02.129139Z",
"structure_string": "Mg6 Pt2\n1.0\n4.602711 0.000000 -0.000000\n-2.301356 3.986066 0.000000\n0.000000 0.000000 8.334636\nMg Pt\n6 2\ndirect\n0.666667 0.333333 0.423242 Mg\n0.333333 0.666668 0.923242 Mg\n0.666667 0.333333 0.076759 Mg\n0.000000 0.000000 0.750000 Mg\n0.000000 0.000000 0.250000 Mg\n0.333333 0.666668 0.576759 Mg\n0.666667 0.333333 0.750000 Pt\n0.333333 0.666668 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 5.820595737934658,
"density_atomic": 0.052317280068973335,
"volume": 152.91314818838194,
"volume_molar": 11.51080628056469,
"formula_full": "Mg6 Pt2",
"formula_reduced": "Mg3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.18713014,
"spacegroup": 194
},
{
"id": "jvasp-18744",
"created_at": "2022-09-04T14:36:06.653727Z",
"updated_at": "2022-09-04T14:36:06.653754Z",
"structure_string": "Mg1 Pt3\n1.0\n3.962569 -0.000000 0.000000\n0.000000 3.962569 0.000000\n-0.000000 -0.000000 3.962569\nMg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 16.26795294400984,
"density_atomic": 0.0642879353627236,
"volume": 62.22007251331546,
"volume_molar": 9.367450869314816,
"formula_full": "Mg1 Pt3",
"formula_reduced": "MgPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.70684598,
"spacegroup": 221
},
{
"id": "jvasp-16799",
"created_at": "2022-09-04T14:38:30.557153Z",
"updated_at": "2022-09-04T14:38:30.557163Z",
"structure_string": "Mg4 Pt4\n1.0\n5.080512 -0.000000 0.000000\n0.000000 5.080512 -0.000000\n0.000000 0.000000 5.080512\nMg Pt\n4 4\ndirect\n0.155803 0.344197 0.655803 Mg\n0.344197 0.655803 0.155803 Mg\n0.655803 0.155803 0.344197 Mg\n0.844196 0.844196 0.844196 Mg\n0.851541 0.648459 0.351541 Pt\n0.648459 0.351541 0.851541 Pt\n0.351541 0.851541 0.648459 Pt\n0.148459 0.148459 0.148459 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 11.112236936408221,
"density_atomic": 0.061005296539614486,
"volume": 131.13615462560875,
"volume_molar": 9.871504773506764,
"formula_full": "Mg4 Pt4",
"formula_reduced": "MgPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.4151305599999999,
"spacegroup": 198
},
{
"id": "jvasp-91682",
"created_at": "2022-09-04T14:35:42.001274Z",
"updated_at": "2022-09-04T14:35:42.001295Z",
"structure_string": "Mg6 Pd2\n1.0\n-2.320393 -4.019343 -0.000000\n-2.320393 4.019343 0.000000\n0.000000 -0.000000 -8.382331\nMg Pd\n6 2\ndirect\n0.000025 0.999973 0.750000 Mg\n0.999973 0.000025 0.250000 Mg\n0.666672 0.333327 0.075850 Mg\n0.333327 0.666672 0.924150 Mg\n0.333327 0.666672 0.575850 Mg\n0.666672 0.333327 0.424149 Mg\n0.666712 0.333287 0.750000 Pd\n0.333287 0.666712 0.250000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 3.8091908500581306,
"density_atomic": 0.05116565865822403,
"volume": 156.35487179864796,
"volume_molar": 11.769888081040154,
"formula_full": "Mg6 Pd2",
"formula_reduced": "Mg3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.13690307,
"spacegroup": 194
},
{
"id": "jvasp-23086",
"created_at": "2022-09-04T14:37:31.345135Z",
"updated_at": "2022-09-04T14:37:31.345156Z",
"structure_string": "Mg16 Pd8\n1.0\n7.399139 0.000000 4.271895\n2.466380 6.975976 4.271895\n0.000000 0.000000 8.543791\nMg Pd\n16 8\ndirect\n0.820019 0.429981 0.429980 Mg\n0.000000 0.000000 0.000000 Mg\n-0.000000 -0.000000 0.500000 Mg\n0.500000 -0.000000 -0.000000 Mg\n-0.000000 0.500000 -0.000000 Mg\n0.179981 0.570020 0.570019 Mg\n0.820019 0.429981 0.820018 Mg\n0.820019 0.820020 0.429980 Mg\n0.429981 0.820020 0.820018 Mg\n0.429981 0.820020 0.429980 Mg\n0.179981 0.570020 0.179980 Mg\n0.570019 0.179981 0.570019 Mg\n0.570019 0.179981 0.179980 Mg\n0.179981 0.179981 0.570019 Mg\n0.570019 0.570020 0.179980 Mg\n0.429981 0.429981 0.820019 Mg\n0.781571 0.781572 0.155284 Pd\n0.844715 0.218429 0.218428 Pd\n0.218429 0.844715 0.218428 Pd\n0.218429 0.218429 0.844715 Pd\n0.781571 0.781572 0.781570 Pd\n0.781571 0.155285 0.781571 Pd\n0.155285 0.781572 0.781571 Pd\n0.218429 0.218429 0.218428 Pd\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 4.670012592736268,
"density_atomic": 0.05442199547342301,
"volume": 440.9981624382076,
"volume_molar": 11.065637537934297,
"formula_full": "Mg16 Pd8",
"formula_reduced": "Mg2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2157011399999999,
"spacegroup": 227
},
{
"id": "jvasp-100205",
"created_at": "2022-09-04T14:36:59.286754Z",
"updated_at": "2022-09-04T14:36:59.286777Z",
"structure_string": "Mg5 Pd1\n1.0\n5.308754 -0.000000 0.000000\n-2.654376 4.597515 0.000000\n-0.000000 -0.000000 4.814703\nMg Pd\n5 1\ndirect\n0.314502 0.000000 0.500000 Mg\n0.685498 0.685499 0.500000 Mg\n-0.000000 0.314502 0.500000 Mg\n0.333333 0.666668 0.000000 Mg\n0.666666 0.333333 0.000000 Mg\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 3.221023618540488,
"density_atomic": 0.051058257813521794,
"volume": 117.51282274286719,
"volume_molar": 11.79464599437459,
"formula_full": "Mg5 Pd1",
"formula_reduced": "Mg5Pd",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-14748",
"created_at": "2022-09-04T14:36:39.237380Z",
"updated_at": "2022-09-04T14:36:39.237397Z",
"structure_string": "Mg1 Pd1\n1.0\n3.172946 -0.000000 -0.000000\n-0.000000 3.172946 0.000000\n-0.000000 0.000000 3.172946\nMg Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 6.7954732165628045,
"density_atomic": 0.0626097475694678,
"volume": 31.943907740259245,
"volume_molar": 9.618535441814736,
"formula_full": "Mg1 Pd1",
"formula_reduced": "MgPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.20149228,
"spacegroup": 221
},
{
"id": "jvasp-11005",
"created_at": "2022-09-04T14:36:49.085721Z",
"updated_at": "2022-09-04T14:36:49.085738Z",
"structure_string": "Mg4 Pd8\n1.0\n4.164844 -0.000000 0.000000\n0.000000 5.514205 0.000000\n0.000000 0.000000 8.162412\nMg Pd\n4 8\ndirect\n0.749999 0.666883 0.098325 Mg\n0.250000 0.333118 0.901675 Mg\n0.749999 0.166883 0.401675 Mg\n0.250000 0.833118 0.598325 Mg\n0.749999 0.656820 0.427325 Pd\n0.250000 0.343181 0.572675 Pd\n0.749999 0.156820 0.072675 Pd\n0.250000 0.843181 0.927325 Pd\n0.749999 0.570922 0.764750 Pd\n0.250000 0.429079 0.235249 Pd\n0.749999 0.070921 0.735249 Pd\n0.250000 0.929079 0.264750 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 8.402778244974419,
"density_atomic": 0.06401490233880823,
"volume": 187.45635096790815,
"volume_molar": 9.407404432372541,
"formula_full": "Mg4 Pd8",
"formula_reduced": "MgPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.73198342,
"spacegroup": 62
},
{
"id": "jvasp-106562",
"created_at": "2022-09-04T14:36:53.676270Z",
"updated_at": "2022-09-04T14:36:53.676288Z",
"structure_string": "Mg1 Pd3\n1.0\n3.638055 0.016443 -3.161031\n-0.745500 3.560890 -3.161031\n-0.013295 -0.016443 4.819479\nMg Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 -0.000001 Pd\n0.749998 0.250000 0.499999 Pd\n0.249999 0.750000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 9.184294734996207,
"density_atomic": 0.06439435413338111,
"volume": 62.11724698278256,
"volume_molar": 9.351970123850048,
"formula_full": "Mg1 Pd3",
"formula_reduced": "MgPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.06305649,
"spacegroup": 139
},
{
"id": "jvasp-14913",
"created_at": "2022-09-04T14:36:57.289333Z",
"updated_at": "2022-09-04T14:36:57.289362Z",
"structure_string": "Mg1 Pd3\n1.0\n3.959773 0.000000 -0.000000\n0.000000 3.959773 -0.000000\n0.000000 0.000000 3.959773\nMg Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 9.188553362664637,
"density_atomic": 0.06442421288531751,
"volume": 62.08845744255283,
"volume_molar": 9.347635757258068,
"formula_full": "Mg1 Pd3",
"formula_reduced": "MgPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.06561399,
"spacegroup": 221
}
]
}