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=321",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=319",
"results": [
{
"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-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-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-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-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-104574",
"created_at": "2022-09-04T14:36:48.414097Z",
"updated_at": "2022-09-04T14:36:48.414121Z",
"structure_string": "Er2 Tm6\n1.0\n7.057027 0.000000 0.000000\n-3.528514 6.111564 0.000000\n-0.000000 -0.000000 5.486970\nEr Tm\n2 6\ndirect\n0.333334 0.666666 0.750000 Er\n0.666667 0.333333 0.250000 Er\n0.166556 0.333112 0.250000 Tm\n0.666888 0.833443 0.250000 Tm\n0.166556 0.833443 0.250000 Tm\n0.833444 0.666887 0.750000 Tm\n0.333112 0.166556 0.750000 Tm\n0.833444 0.166556 0.750000 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Tm"
],
"chemical_system": "Er-Tm",
"density": 9.459582531189465,
"density_atomic": 0.03380518042740193,
"volume": 236.65011985900628,
"volume_molar": 17.81425415827259,
"formula_full": "Er2 Tm6",
"formula_reduced": "ErTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3501506875000002,
"spacegroup": 194
},
{
"id": "jvasp-123479",
"created_at": "2022-09-04T14:38:53.645247Z",
"updated_at": "2022-09-04T14:38:53.645273Z",
"structure_string": "Er1 U3\n1.0\n2.920255 0.000000 0.000000\n0.000000 5.878989 0.000000\n0.000000 0.000000 5.149495\nEr U\n1 3\ndirect\n0.000000 0.109887 0.750001 Er\n0.499999 0.405204 0.250000 U\n0.499999 0.607587 0.750001 U\n0.000000 0.877322 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"U"
],
"chemical_system": "Er-U",
"density": 16.554167211426734,
"density_atomic": 0.045245138997264886,
"volume": 88.40728725005805,
"volume_molar": 13.310028200740073,
"formula_full": "Er1 U3",
"formula_reduced": "ErU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.881307,
"spacegroup": 25
},
{
"id": "jvasp-122941",
"created_at": "2022-09-04T14:38:53.458971Z",
"updated_at": "2022-09-04T14:38:53.458999Z",
"structure_string": "Er1 V1\n1.0\n3.435932 -0.000000 -0.000000\n-0.000000 3.435932 -0.000000\n0.000000 0.000000 3.435932\nEr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"V"
],
"chemical_system": "Er-V",
"density": 8.932461609162168,
"density_atomic": 0.04930560760608728,
"volume": 40.563337460079886,
"volume_molar": 12.213906393999098,
"formula_full": "Er1 V1",
"formula_reduced": "ErV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-19798",
"created_at": "2022-09-04T14:38:14.518207Z",
"updated_at": "2022-09-04T14:38:14.518221Z",
"structure_string": "Er1 Zn1\n1.0\n3.515140 -0.000000 0.000000\n-0.000000 3.515140 -0.000000\n-0.000000 -0.000000 3.515140\nEr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Zn"
],
"chemical_system": "Er-Zn",
"density": 8.895244178836231,
"density_atomic": 0.046047082158298086,
"volume": 43.43380527618475,
"volume_molar": 13.078224455780761,
"formula_full": "Er1 Zn1",
"formula_reduced": "ErZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.487516,
"spacegroup": 221
}
]
}