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=4325",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4323",
"results": [
{
"id": "jvasp-14865",
"created_at": "2022-09-04T14:36:15.781090Z",
"updated_at": "2022-09-04T14:36:15.781108Z",
"structure_string": "Er1 Tl1\n1.0\n3.743995 0.000000 -0.000000\n0.000000 3.743995 0.000000\n0.000000 0.000000 3.743995\nEr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Tl"
],
"chemical_system": "Er-Tl",
"density": 11.758947635317233,
"density_atomic": 0.03810870714868644,
"volume": 52.4814445212408,
"volume_molar": 15.802532309752149,
"formula_full": "Er1 Tl1",
"formula_reduced": "ErTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2056033333333332,
"spacegroup": 221
},
{
"id": "jvasp-19611",
"created_at": "2022-09-04T14:38:30.886328Z",
"updated_at": "2022-09-04T14:38:30.886337Z",
"structure_string": "Er2 Tl2\n1.0\n4.233912 0.000000 0.000000\n-0.000000 4.964877 -0.000000\n0.000000 0.000000 4.964877\nEr Tl\n2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Tl"
],
"chemical_system": "Er-Tl",
"density": 11.826205399855546,
"density_atomic": 0.03832667788312255,
"volume": 104.36594614847719,
"volume_molar": 15.71266045641774,
"formula_full": "Er2 Tl2",
"formula_reduced": "ErTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2042083333333332,
"spacegroup": 123
},
{
"id": "jvasp-14549",
"created_at": "2022-09-04T14:38:13.617868Z",
"updated_at": "2022-09-04T14:38:13.617886Z",
"structure_string": "Er1 Tl3\n1.0\n4.732367 -0.000000 -0.000000\n0.000000 4.732367 -0.000000\n0.000000 -0.000000 4.732367\nEr Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Tl"
],
"chemical_system": "Er-Tl",
"density": 12.227454608268246,
"density_atomic": 0.03774198516339261,
"volume": 105.98276647831848,
"volume_molar": 15.956078446666085,
"formula_full": "Er1 Tl3",
"formula_reduced": "ErTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-35867",
"created_at": "2022-09-04T14:37:40.294098Z",
"updated_at": "2022-09-04T14:37:40.294119Z",
"structure_string": "Er2 Te4\n1.0\n4.433134 0.000000 0.000000\n-0.000000 4.433134 0.000000\n0.000000 0.000000 8.780878\nEr Te\n2 4\ndirect\n0.500000 0.000000 0.728916 Er\n0.000000 0.500000 0.271085 Er\n0.500000 0.000000 0.371743 Te\n0.000000 0.500000 0.628257 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Te"
],
"chemical_system": "Er-Te",
"density": 8.130251849378336,
"density_atomic": 0.034768951118186654,
"volume": 172.56775965443404,
"volume_molar": 17.320455654614182,
"formula_full": "Er2 Te4",
"formula_reduced": "ErTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5644018444444444,
"spacegroup": 129
},
{
"id": "jvasp-49208",
"created_at": "2022-09-04T14:37:05.761901Z",
"updated_at": "2022-09-04T14:37:05.761918Z",
"structure_string": "Er8 Te12\n1.0\n7.326579 0.002714 -1.362649\n-2.772575 6.781710 -1.362649\n-0.002172 -0.003237 13.600515\nEr Te\n8 12\ndirect\n0.792200 0.042199 0.084401 Er\n0.207801 0.957799 0.915599 Er\n0.042201 0.792200 0.584401 Er\n0.125228 0.375227 0.750457 Er\n0.624773 0.874771 0.749544 Er\n0.874773 0.624772 0.249544 Er\n0.375228 0.125227 0.250456 Er\n0.957800 0.207799 0.415599 Er\n0.871536 0.621535 0.750000 Te\n0.378464 0.128464 0.750000 Te\n0.540626 0.292575 0.083378 Te\n0.957248 0.209196 0.916623 Te\n0.292575 0.540625 0.583378 Te\n0.790803 0.042751 0.583378 Te\n0.459375 0.707424 0.916623 Te\n0.042753 0.790802 0.083378 Te\n0.707425 0.459374 0.416622 Te\n0.209198 0.957247 0.416622 Te\n0.621536 0.871535 0.250000 Te\n0.128465 0.378464 0.250000 Te\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Er",
"Te"
],
"chemical_system": "Er-Te",
"density": 7.050189084376143,
"density_atomic": 0.029594427482233097,
"volume": 675.802902827126,
"volume_molar": 20.348901034207774,
"formula_full": "Er8 Te12",
"formula_reduced": "Er2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.87896266,
"spacegroup": 70
},
{
"id": "jvasp-29595",
"created_at": "2022-09-04T14:37:05.760682Z",
"updated_at": "2022-09-04T14:37:05.760707Z",
"structure_string": "Er2 Te6\n1.0\n3.962106 -0.000000 -0.698433\n0.000000 4.584589 0.000000\n0.430546 0.000000 14.029863\nEr Te\n2 6\ndirect\n0.949109 0.250000 0.898216 Er\n0.050892 0.750000 0.101784 Er\n0.687317 0.250000 0.374631 Te\n0.552680 0.250000 0.105358 Te\n0.836245 0.250000 0.672488 Te\n0.447322 0.750000 0.894642 Te\n0.163757 0.750000 0.327512 Te\n0.312685 0.750000 0.625370 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Te"
],
"chemical_system": "Er-Te",
"density": 7.129604087968865,
"density_atomic": 0.031222453879062077,
"volume": 256.22585691013984,
"volume_molar": 19.28785220830601,
"formula_full": "Er2 Te6",
"formula_reduced": "ErTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8820558250000001,
"spacegroup": 63
},
{
"id": "jvasp-91517",
"created_at": "2022-09-04T14:36:04.333617Z",
"updated_at": "2022-09-04T14:36:04.333644Z",
"structure_string": "Er2 Te6\n1.0\n-4.334793 0.000000 0.000000\n0.000000 -0.000000 -4.336423\n2.167396 -12.834428 -0.000000\nEr Te\n2 6\ndirect\n0.170776 0.749999 0.341552 Er\n0.829223 0.250000 0.658449 Er\n0.926134 0.749999 0.852272 Te\n0.073864 0.250000 0.147729 Te\n0.573898 0.749999 0.147795 Te\n0.426101 0.250000 0.852205 Te\n0.293799 0.749999 0.587599 Te\n0.706200 0.250000 0.412402 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Te"
],
"chemical_system": "Er-Te",
"density": 7.572021658487338,
"density_atomic": 0.03315991941296313,
"volume": 241.25510983216017,
"volume_molar": 18.160902880981606,
"formula_full": "Er2 Te6",
"formula_reduced": "ErTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7986458250000001,
"spacegroup": 63
},
{
"id": "jvasp-19655",
"created_at": "2022-09-04T14:37:43.626372Z",
"updated_at": "2022-09-04T14:37:43.626394Z",
"structure_string": "Er1 Te1\n1.0\n3.731122 0.000000 2.154164\n1.243707 3.517735 2.154164\n0.000000 0.000000 4.308329\nEr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500001 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Te"
],
"chemical_system": "Er-Te",
"density": 8.65868730191789,
"density_atomic": 0.035368656711848,
"volume": 56.54724227425997,
"volume_molar": 17.026772628270802,
"formula_full": "Er1 Te1",
"formula_reduced": "ErTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1370438833333334,
"spacegroup": 225
},
{
"id": "jvasp-37898",
"created_at": "2022-09-04T14:38:08.070565Z",
"updated_at": "2022-09-04T14:38:08.070584Z",
"structure_string": "Er1 Ta3\n1.0\n-0.000000 3.412956 3.412956\n3.412956 0.000000 3.412956\n3.412956 3.412956 0.000000\nEr Ta\n1 3\ndirect\n0.750000 0.750000 0.750000 Er\n0.000000 0.000000 0.000000 Ta\n0.500002 0.500002 0.500002 Ta\n0.250000 0.250000 0.250000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ta"
],
"chemical_system": "Er-Ta",
"density": 14.830239372263883,
"density_atomic": 0.05030810139510575,
"volume": 79.51005681142922,
"volume_molar": 11.970518848850588,
"formula_full": "Er1 Ta3",
"formula_reduced": "ErTa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.4529169,
"spacegroup": 225
},
{
"id": "jvasp-16508",
"created_at": "2022-09-04T14:38:17.456521Z",
"updated_at": "2022-09-04T14:38:17.456538Z",
"structure_string": "Er1 Sn3\n1.0\n4.701648 0.000000 0.000000\n0.000000 4.701648 0.000000\n0.000000 0.000000 4.701648\nEr Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Sn"
],
"chemical_system": "Er-Sn",
"density": 8.362253977980393,
"density_atomic": 0.038486609801635686,
"volume": 103.93225125872218,
"volume_molar": 15.647366164592803,
"formula_full": "Er1 Sn3",
"formula_reduced": "ErSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.557286275,
"spacegroup": 221
},
{
"id": "jvasp-122560",
"created_at": "2022-09-04T14:38:51.301503Z",
"updated_at": "2022-09-04T14:38:51.301530Z",
"structure_string": "Er1 Sn7\n1.0\n6.744492 0.000000 -0.000000\n-0.000000 6.744492 0.000000\n-0.000000 0.000000 6.744492\nEr Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Er\n0.256348 0.256348 0.756348 Sn\n0.000000 0.500000 0.000000 Sn\n0.256348 0.743652 0.243652 Sn\n0.500000 0.000000 0.000000 Sn\n0.743652 0.256348 0.243652 Sn\n0.500000 0.500000 0.500000 Sn\n0.743652 0.743652 0.756348 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Sn"
],
"chemical_system": "Er-Sn",
"density": 5.402957463903964,
"density_atomic": 0.02607607703576355,
"volume": 306.794614428694,
"volume_molar": 23.094504406244027,
"formula_full": "Er1 Sn7",
"formula_reduced": "ErSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6393377375000001,
"spacegroup": 215
},
{
"id": "jvasp-104570",
"created_at": "2022-09-04T14:36:46.145880Z",
"updated_at": "2022-09-04T14:36:46.145895Z",
"structure_string": "Er3 Sn1\n1.0\n4.259082 0.016390 -4.309173\n-0.707242 4.199982 -4.309173\n-0.013807 -0.016390 6.058759\nEr Sn\n3 1\ndirect\n0.749999 0.250000 0.500000 Er\n0.250000 0.750000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Sn"
],
"chemical_system": "Er-Sn",
"density": 9.553475988314007,
"density_atomic": 0.037088530247234214,
"volume": 107.8500542711123,
"volume_molar": 16.237205194856937,
"formula_full": "Er3 Sn1",
"formula_reduced": "Er3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.025037925,
"spacegroup": 139
}
]
}