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_anonymous&page=336",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=334",
"results": [
{
"id": "jvasp-56966",
"created_at": "2022-09-04T14:37:38.162123Z",
"updated_at": "2022-09-04T14:37:38.162148Z",
"structure_string": "Nb10 Si6\n1.0\n4.820736 -0.000000 1.725823\n2.410367 7.154147 0.862912\n-0.000952 -0.000000 7.598441\nNb Si\n10 6\ndirect\n0.576143 0.704040 0.143675 Nb\n0.719819 0.856325 0.704038 Nb\n0.423858 0.295961 0.856324 Nb\n0.250001 0.500000 0.500000 Nb\n0.923859 0.856325 0.295960 Nb\n0.780183 0.295961 0.143675 Nb\n0.280182 0.143676 0.295960 Nb\n0.076143 0.143676 0.704039 Nb\n0.219819 0.704040 0.856324 Nb\n0.750001 0.500000 0.499999 Nb\n0.164743 0.500000 0.170515 Si\n0.250000 0.000000 -0.000000 Si\n0.750001 0.000000 -0.000000 Si\n0.664743 0.170516 0.499999 Si\n0.335259 0.829485 0.499999 Si\n0.835259 0.500000 0.829484 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Si"
],
"chemical_system": "Nb-Si",
"density": 6.9545467836988175,
"density_atomic": 0.06105268940511544,
"volume": 262.06871729813435,
"volume_molar": 9.863841902262575,
"formula_full": "Nb10 Si6",
"formula_reduced": "Nb5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 5.2980941,
"spacegroup": 140
},
{
"id": "jvasp-39024",
"created_at": "2022-09-04T14:37:46.718439Z",
"updated_at": "2022-09-04T14:37:46.718469Z",
"structure_string": "Tm10 Sb6\n1.0\n4.418875 -7.653715 -0.000000\n4.418875 7.653715 0.000000\n0.000000 0.000000 6.177065\nTm Sb\n10 6\ndirect\n0.666666 0.333333 0.000000 Tm\n0.333333 0.666666 0.500000 Tm\n0.333333 0.666666 0.000000 Tm\n0.666666 0.333333 0.500000 Tm\n0.244867 0.244867 0.250000 Tm\n0.755132 0.755132 0.750001 Tm\n0.755132 -0.000000 0.250000 Tm\n-0.000000 0.755132 0.250000 Tm\n-0.000000 0.244867 0.750001 Tm\n0.244867 -0.000000 0.750001 Tm\n0.611557 0.611557 0.250000 Sb\n0.388442 0.388442 0.750001 Sb\n0.388442 -0.000000 0.250000 Sb\n-0.000000 0.388442 0.250000 Sb\n-0.000000 0.611557 0.750001 Sb\n0.611557 -0.000000 0.750001 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 9.617245975375429,
"density_atomic": 0.03829338980764155,
"volume": 417.8266818469844,
"volume_molar": 15.726319321039233,
"formula_full": "Tm10 Sb6",
"formula_reduced": "Tm5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.57845869375,
"spacegroup": 193
},
{
"id": "jvasp-23636",
"created_at": "2022-09-04T14:37:38.804707Z",
"updated_at": "2022-09-04T14:37:38.804731Z",
"structure_string": "Sm20 Ga12\n1.0\n7.723154 -0.000000 0.000000\n-0.000000 7.723154 0.000000\n-0.000000 0.000000 14.312030\nSm Ga\n20 12\ndirect\n0.844597 0.814890 0.897584 Sm\n0.844597 0.185109 0.397584 Sm\n0.314891 0.344597 0.397584 Sm\n0.685109 0.655402 0.397584 Sm\n0.344597 0.314891 0.102416 Sm\n0.155403 0.814890 0.397584 Sm\n0.185109 0.844597 0.102416 Sm\n0.814890 0.155403 0.102416 Sm\n0.655402 0.314891 0.602416 Sm\n0.185109 0.155403 0.602416 Sm\n0.655402 0.685109 0.102416 Sm\n0.155403 0.185109 0.897584 Sm\n0.000000 0.500000 0.720017 Sm\n0.500000 0.000000 0.779983 Sm\n0.500000 0.000000 0.279983 Sm\n0.000000 0.500000 0.220017 Sm\n0.685109 0.344597 0.897584 Sm\n0.314891 0.655402 0.897584 Sm\n0.344597 0.685109 0.602416 Sm\n0.814890 0.844597 0.602416 Sm\n0.000000 0.500000 0.505798 Ga\n0.500000 0.000000 0.994202 Ga\n0.878464 0.878464 0.250000 Ga\n0.621535 0.378464 0.250000 Ga\n0.378464 0.621535 0.250000 Ga\n0.121535 0.878464 0.750000 Ga\n0.621535 0.621535 0.750000 Ga\n0.878464 0.121535 0.750000 Ga\n0.378464 0.378464 0.750000 Ga\n0.000000 0.500000 0.005798 Ga\n0.121535 0.121535 0.250000 Ga\n0.500000 0.000000 0.494202 Ga\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.477007896136137,
"density_atomic": 0.0374851584429665,
"volume": 853.6711949260626,
"volume_molar": 16.06540030813171,
"formula_full": "Sm20 Ga12",
"formula_reduced": "Sm5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.9045194375,
"spacegroup": 130
},
{
"id": "jvasp-57640",
"created_at": "2022-09-04T14:37:54.064780Z",
"updated_at": "2022-09-04T14:37:54.064808Z",
"structure_string": "Mn10 Si6\n1.0\n3.370552 -5.837967 -0.000000\n3.370552 5.837967 0.000000\n-0.000000 0.000000 4.601316\nMn Si\n10 6\ndirect\n0.235602 0.235602 0.750001 Mn\n0.764397 0.764397 0.250000 Mn\n0.235602 -0.000000 0.250000 Mn\n-0.000000 0.764398 0.750001 Mn\n0.764398 -0.000000 0.750001 Mn\n-0.000000 0.235602 0.250000 Mn\n0.333333 0.666667 0.500000 Mn\n0.666667 0.333333 0.000000 Mn\n0.666667 0.333333 0.500000 Mn\n0.333333 0.666667 0.000000 Mn\n-0.000000 0.392919 0.750001 Si\n0.607081 -0.000000 0.250000 Si\n0.392919 0.392919 0.250000 Si\n0.607080 0.607080 0.750001 Si\n0.392919 -0.000000 0.750001 Si\n-0.000000 0.607081 0.250000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Mn",
"Si"
],
"chemical_system": "Mn-Si",
"density": 6.583159315316855,
"density_atomic": 0.08835787440276814,
"volume": 181.08176671460015,
"volume_molar": 6.81562430140503,
"formula_full": "Mn10 Si6",
"formula_reduced": "Mn5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.424529000862068,
"spacegroup": 193
},
{
"id": "jvasp-76238",
"created_at": "2022-09-04T14:36:32.557614Z",
"updated_at": "2022-09-04T14:36:32.557632Z",
"structure_string": "Yb10 Au6\n1.0\n6.939461 0.000000 -3.327851\n-1.595887 6.753464 -3.327852\n-0.033011 -0.041720 8.830407\nYb Au\n10 6\ndirect\n0.022946 0.522946 0.712065 Yb\n0.477054 0.310880 0.287935 Yb\n0.977054 0.477054 0.287935 Yb\n0.189120 0.022946 0.712065 Yb\n0.689120 0.189120 0.712065 Yb\n0.522946 0.689119 0.712065 Yb\n0.500000 0.500000 -0.000000 Yb\n0.810880 0.977053 0.287935 Yb\n0.310880 0.810880 0.287935 Yb\n0.000000 0.000000 0.000000 Yb\n0.865045 0.634954 -0.000000 Au\n0.250000 0.250000 0.500000 Au\n0.134954 0.365045 -0.000000 Au\n0.634954 0.134954 0.000000 Au\n0.365045 0.865045 -0.000000 Au\n0.750000 0.750000 0.500000 Au\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Yb",
"Au"
],
"chemical_system": "Au-Yb",
"density": 11.739890757229816,
"density_atomic": 0.03884309533563726,
"volume": 411.9136196985961,
"volume_molar": 15.50376124241284,
"formula_full": "Yb10 Au6",
"formula_reduced": "Yb5Au3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.12703,
"spacegroup": 140
},
{
"id": "jvasp-91642",
"created_at": "2022-09-04T14:36:11.345162Z",
"updated_at": "2022-09-04T14:36:11.345191Z",
"structure_string": "Th3 Pt5\n1.0\n0.000000 0.000000 -3.621620\n-3.863865 -6.692411 0.000000\n-3.864029 6.692505 0.000000\nTh Pt\n3 5\ndirect\n0.000000 0.721889 0.000000 Th\n0.000000 0.278081 0.278095 Th\n0.000000 -0.000014 0.721906 Th\n0.000000 0.333322 0.666656 Pt\n0.000000 0.666666 0.333345 Pt\n0.500000 0.334991 0.000000 Pt\n0.500000 0.664985 0.665005 Pt\n0.500000 -0.000019 0.334996 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pt"
],
"chemical_system": "Pt-Th",
"density": 14.818855680570783,
"density_atomic": 0.0427110547467777,
"volume": 187.30513791873878,
"volume_molar": 14.099723820223229,
"formula_full": "Th3 Pt5",
"formula_reduced": "Th3Pt5",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.2742492250000006,
"spacegroup": 189
},
{
"id": "jvasp-85485",
"created_at": "2022-09-04T14:36:14.096843Z",
"updated_at": "2022-09-04T14:36:14.096860Z",
"structure_string": "Ge6 Rh10\n1.0\n3.978090 0.000064 -0.000026\n0.000092 5.532133 0.000004\n-0.000069 -0.000004 10.624658\nGe Rh\n6 10\ndirect\n0.499996 0.907016 0.344816 Ge\n-0.000000 0.499981 0.499997 Ge\n0.500000 0.407022 0.155185 Ge\n0.500003 0.092969 0.655204 Ge\n0.499999 0.592964 0.844794 Ge\n0.000000 -0.000019 0.000003 Ge\n-0.000001 0.341638 0.715106 Rh\n0.000005 0.158371 0.215105 Rh\n-0.000006 0.841639 0.784891 Rh\n0.499995 0.835873 0.108867 Rh\n0.500004 0.164132 0.891153 Rh\n0.499997 0.664129 0.608850 Rh\n-0.000000 0.000017 0.500000 Rh\n0.500002 0.335876 0.391128 Rh\n-0.000000 0.500016 0.000000 Rh\n0.000000 0.658373 0.284897 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh",
"density": 10.403354989682752,
"density_atomic": 0.06842862391722933,
"volume": 233.82027993655788,
"volume_molar": 8.800616489503472,
"formula_full": "Ge6 Rh10",
"formula_reduced": "Ge3Rh5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.4053066062500004,
"spacegroup": 55
},
{
"id": "jvasp-34927",
"created_at": "2022-09-04T14:37:28.457669Z",
"updated_at": "2022-09-04T14:37:28.457691Z",
"structure_string": "Ba10 Bi6\n1.0\n5.130184 -8.885740 -0.000000\n5.130184 8.885740 0.000000\n0.000000 -0.000000 7.850397\nBa Bi\n10 6\ndirect\n0.333333 0.666667 0.000000 Ba\n0.666667 0.333333 0.500000 Ba\n0.666667 0.333333 0.000000 Ba\n0.333333 0.666667 0.500000 Ba\n-0.000000 0.254870 0.750000 Ba\n0.254870 0.254870 0.250000 Ba\n0.745130 -0.000000 0.250000 Ba\n0.254870 -0.000000 0.750000 Ba\n0.745129 0.745129 0.750000 Ba\n-0.000000 0.745130 0.250000 Ba\n-0.000000 0.609658 0.750000 Bi\n0.609657 0.609657 0.250000 Bi\n0.390342 -0.000000 0.250000 Bi\n0.609658 -0.000000 0.750000 Bi\n0.390342 0.390342 0.750000 Bi\n-0.000000 0.390342 0.250000 Bi\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ba",
"Bi"
],
"chemical_system": "Ba-Bi",
"density": 6.095175365997336,
"density_atomic": 0.022354853276790664,
"volume": 715.7282493377659,
"volume_molar": 26.93885164637752,
"formula_full": "Ba10 Bi6",
"formula_reduced": "Ba5Bi3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.24585589375,
"spacegroup": 193
},
{
"id": "jvasp-56447",
"created_at": "2022-09-04T14:37:29.884421Z",
"updated_at": "2022-09-04T14:37:29.884448Z",
"structure_string": "Ti3 Pd5\n1.0\n3.297988 -0.000000 -0.000000\n0.000000 3.297988 0.000000\n0.000000 0.000000 11.476995\nTi Pd\n3 5\ndirect\n0.500000 0.500000 0.136685 Ti\n0.500000 0.500000 0.863316 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.241950 Pd\n0.500000 0.500000 0.619433 Pd\n0.500000 0.500000 0.380567 Pd\n0.000000 0.000000 0.758051 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Pd"
],
"chemical_system": "Pd-Ti",
"density": 8.988295140027448,
"density_atomic": 0.06408607185056697,
"volume": 124.83211669852446,
"volume_molar": 9.39695722659076,
"formula_full": "Ti3 Pd5",
"formula_reduced": "Ti3Pd5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.8065516875,
"spacegroup": 123
},
{
"id": "jvasp-56927",
"created_at": "2022-09-04T14:37:10.971055Z",
"updated_at": "2022-09-04T14:37:10.971074Z",
"structure_string": "Nb10 Si6\n1.0\n3.803127 -6.587209 0.000000\n3.803127 6.587209 -0.000000\n-0.000000 -0.000000 5.313342\nNb Si\n10 6\ndirect\n0.248908 0.248908 0.750000 Nb\n0.751093 0.000000 0.750000 Nb\n0.000000 0.248907 0.250000 Nb\n0.333333 0.666667 0.000000 Nb\n0.000000 0.751093 0.750000 Nb\n0.666667 0.333333 0.000000 Nb\n0.248907 0.000000 0.250000 Nb\n0.333333 0.666667 0.500000 Nb\n0.751093 0.751093 0.250000 Nb\n0.666667 0.333333 0.500000 Nb\n0.392557 0.392557 0.250000 Si\n0.000000 0.607443 0.250000 Si\n0.000000 0.392557 0.750000 Si\n0.607443 0.000000 0.250000 Si\n0.607443 0.607443 0.750000 Si\n0.392557 0.000000 0.750000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Si"
],
"chemical_system": "Nb-Si",
"density": 6.846111662025028,
"density_atomic": 0.060100757379915264,
"volume": 266.2196068322252,
"volume_molar": 10.020074658846987,
"formula_full": "Nb10 Si6",
"formula_reduced": "Nb5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 5.3061141,
"spacegroup": 193
},
{
"id": "jvasp-104917",
"created_at": "2022-09-04T14:36:53.833116Z",
"updated_at": "2022-09-04T14:36:53.833139Z",
"structure_string": "Ti3 Al5\n1.0\n3.911161 -0.000000 0.000000\n0.000000 4.032188 0.000000\n-0.000000 -0.000000 8.109202\nTi Al\n3 5\ndirect\n-0.000000 0.500000 0.264983 Ti\n-0.000000 0.500000 0.735017 Ti\n0.500000 0.500000 -0.000000 Ti\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.241001 Al\n0.500000 0.000000 0.758999 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.6162901406142423,
"density_atomic": 0.06255548587362796,
"volume": 127.88646572358616,
"volume_molar": 9.626878723579388,
"formula_full": "Ti3 Al5",
"formula_reduced": "Ti3Al5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.848689875,
"spacegroup": 47
},
{
"id": "jvasp-20332",
"created_at": "2022-09-04T14:38:34.880456Z",
"updated_at": "2022-09-04T14:38:34.880471Z",
"structure_string": "Sr10 Si6\n1.0\n7.334541 -0.000000 -3.329671\n-1.511575 7.177091 -3.329671\n-0.009177 -0.011312 9.722820\nSr Si\n10 6\ndirect\n0.178459 0.037358 0.715816 Sr\n0.037357 0.537357 0.715817 Sr\n0.678459 0.178459 0.715816 Sr\n0.962643 0.462643 0.284184 Sr\n0.537357 0.678459 0.715817 Sr\n0.821541 0.962643 0.284184 Sr\n0.462643 0.321541 0.284184 Sr\n0.321541 0.821541 0.284184 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.608633 0.108633 0.000000 Si\n0.891368 0.608633 0.000000 Si\n0.108633 0.391367 0.000000 Si\n0.391368 0.891367 0.000000 Si\n0.750000 0.750000 0.500000 Si\n0.250000 0.250000 0.500000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.39313801345919,
"density_atomic": 0.031295032786565584,
"volume": 511.2632445257742,
"volume_molar": 19.243120149678198,
"formula_full": "Sr10 Si6",
"formula_reduced": "Sr5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8981996687499999,
"spacegroup": 140
}
]
}