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=-nelements&page=3675",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3673",
"results": [
{
"id": "jvasp-79554",
"created_at": "2022-09-04T14:38:01.731367Z",
"updated_at": "2022-09-04T14:38:01.731385Z",
"structure_string": "Ti2 Si2\n1.0\n3.642692 0.000000 -0.000000\n1.821345 -3.830014 2.120398\n1.821345 -3.830014 -2.120398\nTi Si\n2 2\ndirect\n0.000002 0.050772 0.949227 Ti\n0.500002 0.550773 0.449226 Ti\n0.749994 0.800735 0.699281 Si\n0.250009 0.300718 0.199264 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 4.263349842434278,
"density_atomic": 0.06760670911197288,
"volume": 59.16572559943783,
"volume_molar": 8.90760819318375,
"formula_full": "Ti2 Si2",
"formula_reduced": "TiSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.087988466666666,
"spacegroup": 65
},
{
"id": "jvasp-38745",
"created_at": "2022-09-04T14:38:01.751616Z",
"updated_at": "2022-09-04T14:38:01.751637Z",
"structure_string": "Os1 Au3\n1.0\n4.082254 0.000000 0.000000\n0.000000 4.082254 0.000000\n-0.000000 0.000000 4.082254\nOs Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.499999 0.499999 Au\n0.499999 0.000000 0.499999 Au\n0.499999 0.499999 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Os",
"Au"
],
"chemical_system": "Au-Os",
"density": 19.066552885731742,
"density_atomic": 0.058797643616204494,
"volume": 68.02993715376732,
"volume_molar": 10.242146435848516,
"formula_full": "Os1 Au3",
"formula_reduced": "OsAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9752769275,
"spacegroup": 221
},
{
"id": "jvasp-39992",
"created_at": "2022-09-04T14:38:01.674465Z",
"updated_at": "2022-09-04T14:38:01.674491Z",
"structure_string": "Er2 Hg6\n1.0\n3.293282 -5.704131 -0.000000\n3.293282 5.704131 0.000000\n-0.000000 0.000000 4.977574\nEr Hg\n2 6\ndirect\n0.333333 0.666667 0.749999 Er\n0.666667 0.333333 0.250000 Er\n0.167755 0.335510 0.250000 Hg\n0.664490 0.832244 0.250000 Hg\n0.167755 0.832244 0.250000 Hg\n0.832244 0.664490 0.749999 Hg\n0.335510 0.167755 0.749999 Hg\n0.832244 0.167755 0.749999 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 13.65701159642922,
"density_atomic": 0.04277833279268844,
"volume": 187.01056066793092,
"volume_molar": 14.077548999359996,
"formula_full": "Er2 Hg6",
"formula_reduced": "ErHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-33856",
"created_at": "2022-09-04T14:38:01.690022Z",
"updated_at": "2022-09-04T14:38:01.690037Z",
"structure_string": "Y2 Mg6\n1.0\n6.670291 0.000000 0.000000\n-3.335146 5.776641 -0.000000\n0.000000 -0.000000 5.164569\nY Mg\n2 6\ndirect\n0.666668 0.333334 0.250000 Y\n0.333333 0.666667 0.750000 Y\n0.163411 0.326823 0.250000 Mg\n0.163411 0.836588 0.250000 Mg\n0.673175 0.836588 0.250000 Mg\n0.326823 0.163413 0.750000 Mg\n0.836589 0.163413 0.750000 Mg\n0.836588 0.673177 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.7005941824626785,
"density_atomic": 0.040200896999484655,
"volume": 199.00053474186294,
"volume_molar": 14.980115394134613,
"formula_full": "Y2 Mg6",
"formula_reduced": "YMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4480425642857143,
"spacegroup": 194
},
{
"id": "jvasp-16579",
"created_at": "2022-09-04T14:38:01.702865Z",
"updated_at": "2022-09-04T14:38:01.702890Z",
"structure_string": "Mn1 Zn3\n1.0\n3.812552 -0.000000 -0.000000\n-0.000000 3.812552 -0.000000\n0.000000 -0.000000 3.812552\nMn Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Zn"
],
"chemical_system": "Mn-Zn",
"density": 7.525943748505747,
"density_atomic": 0.07217929966489733,
"volume": 55.41755071842715,
"volume_molar": 8.343307275020186,
"formula_full": "Mn1 Zn3",
"formula_reduced": "MnZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37388",
"created_at": "2022-09-04T14:38:01.708615Z",
"updated_at": "2022-09-04T14:38:01.708651Z",
"structure_string": "Ti2 Ag1\n1.0\n-1.453752 1.453752 6.068108\n1.453752 -1.453752 6.068108\n1.453752 1.453752 -6.068108\nTi Ag\n2 1\ndirect\n0.327577 0.327577 0.000000 Ti\n0.672423 0.672423 0.000000 Ti\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Ag"
],
"chemical_system": "Ag-Ti",
"density": 6.590792219878165,
"density_atomic": 0.058482686063906136,
"volume": 51.297233453364164,
"volume_molar": 10.29730534849133,
"formula_full": "Ti2 Ag1",
"formula_reduced": "Ti2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1625179755555566,
"spacegroup": 139
},
{
"id": "jvasp-37608",
"created_at": "2022-09-04T14:38:01.754905Z",
"updated_at": "2022-09-04T14:38:01.754930Z",
"structure_string": "Ti3 Ni1\n1.0\n3.921685 -0.000000 0.000000\n0.000000 3.921685 0.000000\n0.000000 0.000000 3.921685\nTi Ni\n3 1\ndirect\n0.000000 0.499999 0.499999 Ti\n0.499999 0.000000 0.499999 Ti\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 5.569482412906523,
"density_atomic": 0.06631959572278481,
"volume": 60.3139985460701,
"volume_molar": 9.08048472607174,
"formula_full": "Ti3 Ni1",
"formula_reduced": "Ti3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 3.10010185,
"spacegroup": 221
},
{
"id": "jvasp-109495",
"created_at": "2022-09-04T14:38:01.775822Z",
"updated_at": "2022-09-04T14:38:01.775850Z",
"structure_string": "Y2 O4\n1.0\n4.583272 -0.214188 0.332644\n-1.320139 4.394257 0.332644\n-0.318597 -0.408122 4.229569\nY O\n2 4\ndirect\n0.166506 0.833494 0.749999 Y\n0.833493 0.166506 0.249999 Y\n0.077086 0.322981 0.749892 O\n0.677018 0.922914 0.750106 O\n0.922912 0.677019 0.250106 O\n0.322980 0.077087 0.249892 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 4.708541840266205,
"density_atomic": 0.07035834042668725,
"volume": 85.27773627992185,
"volume_molar": 8.559242192864136,
"formula_full": "Y2 O4",
"formula_reduced": "YO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3262741500000006,
"spacegroup": 63
},
{
"id": "jvasp-38746",
"created_at": "2022-09-04T14:38:01.779396Z",
"updated_at": "2022-09-04T14:38:01.779430Z",
"structure_string": "Na1 Lu3\n1.0\n-2.397715 2.397715 5.049426\n2.397715 -2.397715 5.049426\n2.397715 2.397715 -5.049426\nNa Lu\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.749998 0.250000 0.499998 Lu\n0.250000 0.749998 0.499998 Lu\n0.500001 0.500001 0.000000 Lu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Lu"
],
"chemical_system": "Lu-Na",
"density": 7.835125503014905,
"density_atomic": 0.03444790919163223,
"volume": 116.11735207928507,
"volume_molar": 17.481875972498333,
"formula_full": "Na1 Lu3",
"formula_reduced": "NaLu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9092465625,
"spacegroup": 139
},
{
"id": "jvasp-37076",
"created_at": "2022-09-04T14:38:01.781258Z",
"updated_at": "2022-09-04T14:38:01.781280Z",
"structure_string": "Ta2 Pd2\n1.0\n3.315634 0.000000 0.000000\n0.000000 3.315634 0.000000\n0.000000 0.000000 6.063966\nTa Pd\n2 2\ndirect\n0.499999 0.000000 0.856867 Ta\n0.000000 0.499999 0.143134 Ta\n0.499999 0.000000 0.368659 Pd\n0.000000 0.499999 0.631342 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Pd"
],
"chemical_system": "Pd-Ta",
"density": 14.31618792840914,
"density_atomic": 0.06000259937282232,
"volume": 66.66377859976124,
"volume_molar": 10.036466458030947,
"formula_full": "Ta2 Pd2",
"formula_reduced": "TaPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.6097424499999997,
"spacegroup": 129
},
{
"id": "jvasp-37685",
"created_at": "2022-09-04T14:38:01.869865Z",
"updated_at": "2022-09-04T14:38:01.869888Z",
"structure_string": "Sr6 Tm2\n1.0\n3.982975 -6.898714 0.000000\n3.982975 6.898714 0.000000\n0.000000 0.000000 6.464576\nSr Tm\n6 2\ndirect\n0.171594 0.828404 0.750001 Sr\n0.656809 0.828404 0.750001 Sr\n0.171595 0.343189 0.750001 Sr\n0.828404 0.171594 0.250000 Sr\n0.343189 0.171595 0.250000 Sr\n0.828404 0.656809 0.250000 Sr\n0.333333 0.666666 0.250000 Tm\n0.666666 0.333333 0.750001 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Tm"
],
"chemical_system": "Sr-Tm",
"density": 4.03654822288069,
"density_atomic": 0.022518747151441348,
"volume": 355.2595509065853,
"volume_molar": 26.74278777367303,
"formula_full": "Sr6 Tm2",
"formula_reduced": "Sr3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-37122",
"created_at": "2022-09-04T14:38:01.874423Z",
"updated_at": "2022-09-04T14:38:01.874445Z",
"structure_string": "Pd2 N2\n1.0\n2.909932 -0.000000 0.000000\n-0.000000 2.909932 0.000000\n0.000000 0.000000 5.696624\nPd N\n2 2\ndirect\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.000000 0.000000 0.749999 N\n0.000000 0.000000 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 8.291223893051658,
"density_atomic": 0.08292333406775627,
"volume": 48.23732722482695,
"volume_molar": 7.262299360852201,
"formula_full": "Pd2 N2",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.631329475,
"spacegroup": 131
}
]
}