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=-chemical_system&page=849",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=847",
"results": [
{
"id": "jvasp-16629",
"created_at": "2022-09-04T14:37:48.634900Z",
"updated_at": "2022-09-04T14:37:48.634927Z",
"structure_string": "Lu8 Te1\n1.0\n4.471364 -7.744628 0.000000\n4.471364 7.744628 -0.000000\n-0.000000 -0.000000 3.657624\nLu Te\n8 1\ndirect\n0.720171 -0.000000 0.000000 Lu\n-0.000000 0.720171 0.000000 Lu\n0.614659 0.614659 0.500000 Lu\n0.385340 -0.000000 0.500000 Lu\n-0.000000 0.385340 0.500000 Lu\n0.333333 0.666667 0.000000 Lu\n0.666667 0.333333 0.000000 Lu\n0.279828 0.279828 0.000000 Lu\n0.000000 0.000000 0.500000 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Lu",
"Te"
],
"chemical_system": "Lu-Te",
"density": 10.011843305902135,
"density_atomic": 0.03552817239195439,
"volume": 253.32009484501697,
"volume_molar": 16.950325205480475,
"formula_full": "Lu8 Te1",
"formula_reduced": "Lu8Te",
"formula_anonymous": "AB8",
"energy_above_hull": 1.4974204185185187,
"spacegroup": 189
},
{
"id": "jvasp-28445",
"created_at": "2022-09-04T14:37:09.163401Z",
"updated_at": "2022-09-04T14:37:09.163420Z",
"structure_string": "Lu2 Te6\n1.0\n3.991748 0.000000 0.000000\n0.000000 0.000000 4.577874\n-1.995874 -13.779866 -0.000000\nLu Te\n2 6\ndirect\n0.949995 0.250000 0.899988 Lu\n0.050006 0.749999 0.100013 Lu\n0.837132 0.250000 0.674262 Te\n0.162870 0.749999 0.325738 Te\n0.687040 0.250000 0.374078 Te\n0.312962 0.749999 0.625922 Te\n0.552367 0.250000 0.104733 Te\n0.447635 0.749999 0.895267 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Te"
],
"chemical_system": "Lu-Te",
"density": 7.356308996146625,
"density_atomic": 0.03177006044757661,
"volume": 251.80940442970518,
"volume_molar": 18.955395977093154,
"formula_full": "Lu2 Te6",
"formula_reduced": "LuTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8857322625000001,
"spacegroup": 63
},
{
"id": "jvasp-105805",
"created_at": "2022-09-04T14:36:00.629216Z",
"updated_at": "2022-09-04T14:36:00.629246Z",
"structure_string": "Lu1 Te1\n1.0\n4.005999 -0.000000 0.000000\n-2.002998 3.469296 -0.000000\n-0.000000 -0.000000 3.982408\nLu Te\n1 1\ndirect\n0.333333 0.666668 0.500000 Lu\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Te"
],
"chemical_system": "Lu-Te",
"density": 9.077634930721631,
"density_atomic": 0.03613533223358145,
"volume": 55.34749167578846,
"volume_molar": 16.66551927922632,
"formula_full": "Lu1 Te1",
"formula_reduced": "LuTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1745917583333334,
"spacegroup": 187
},
{
"id": "jvasp-39321",
"created_at": "2022-09-04T14:37:51.785799Z",
"updated_at": "2022-09-04T14:37:51.785823Z",
"structure_string": "Lu2 Te4\n1.0\n4.416620 0.000000 0.000000\n0.000000 4.416620 0.000000\n0.000000 0.000000 8.687700\nLu Te\n2 4\ndirect\n0.000000 0.500000 0.271272 Lu\n0.500000 0.000000 0.728728 Lu\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n0.000000 0.500000 0.627669 Te\n0.500000 0.000000 0.372331 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Te"
],
"chemical_system": "Lu-Te",
"density": 8.430072287121199,
"density_atomic": 0.035405144012136916,
"volume": 169.46690000591988,
"volume_molar": 17.00922543327491,
"formula_full": "Lu2 Te4",
"formula_reduced": "LuTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5847337611111111,
"spacegroup": 129
},
{
"id": "jvasp-39841",
"created_at": "2022-09-04T14:37:50.546418Z",
"updated_at": "2022-09-04T14:37:50.546430Z",
"structure_string": "Lu2 Zn1 Tc1\n1.0\n-0.000000 3.395013 3.395013\n3.395013 -0.000000 3.395013\n3.395013 3.395013 0.000000\nLu Zn Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Tc"
],
"chemical_system": "Lu-Tc-Zn",
"density": 10.891869301532026,
"density_atomic": 0.051109975276581975,
"volume": 78.26260878339254,
"volume_molar": 11.782711158460055,
"formula_full": "Lu2 Zn1 Tc1",
"formula_reduced": "Lu2ZnTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.57009335,
"spacegroup": 225
},
{
"id": "jvasp-40011",
"created_at": "2022-09-04T14:37:51.535790Z",
"updated_at": "2022-09-04T14:37:51.535803Z",
"structure_string": "Lu1 Tc2 W1\n1.0\n0.000000 3.211059 3.211059\n3.211059 0.000000 3.211059\n3.211059 3.211059 -0.000000\nLu Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tc",
"W"
],
"chemical_system": "Lu-Tc-W",
"density": 13.912852395515246,
"density_atomic": 0.06040670397298547,
"volume": 66.21781585349936,
"volume_molar": 9.969325197238318,
"formula_full": "Lu1 Tc2 W1",
"formula_reduced": "LuTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0014496875,
"spacegroup": 225
},
{
"id": "jvasp-41592",
"created_at": "2022-09-04T14:37:29.453045Z",
"updated_at": "2022-09-04T14:37:29.453064Z",
"structure_string": "Lu1 U1 Tc2\n1.0\n0.000014 3.361415 3.361424\n3.361471 -0.000127 3.361566\n3.361344 3.361428 0.000001\nLu U Tc\n1 1 2\ndirect\n0.250000 0.249998 0.250001 Lu\n0.750009 0.749985 0.749991 U\n0.999997 0.000003 0.000006 Tc\n0.499993 0.500012 0.499998 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"U",
"Tc"
],
"chemical_system": "Lu-Tc-U",
"density": 13.312193915638574,
"density_atomic": 0.0526557924581762,
"volume": 75.96505176856178,
"volume_molar": 11.436805864774149,
"formula_full": "Lu1 U1 Tc2",
"formula_reduced": "LuUTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5190686875,
"spacegroup": 225
},
{
"id": "jvasp-41541",
"created_at": "2022-09-04T14:37:46.682191Z",
"updated_at": "2022-09-04T14:37:46.682207Z",
"structure_string": "Lu1 Th1 Tc2\n1.0\n0.000000 3.447661 3.447661\n3.447661 0.000000 3.447661\n3.447661 3.447661 0.000000\nLu Th Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Lu\n0.750000 0.750000 0.750000 Th\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Th",
"Tc"
],
"chemical_system": "Lu-Tc-Th",
"density": 12.217051083621977,
"density_atomic": 0.04880410212352597,
"volume": 81.96032353747174,
"volume_molar": 12.339415126944898,
"formula_full": "Lu1 Th1 Tc2",
"formula_reduced": "LuThTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8662185875000006,
"spacegroup": 225
},
{
"id": "jvasp-55237",
"created_at": "2022-09-04T14:38:12.014089Z",
"updated_at": "2022-09-04T14:38:12.014105Z",
"structure_string": "Lu8 Zn4 S16\n1.0\n6.256414 0.000000 0.000000\n0.000000 7.678383 0.000000\n0.000000 0.000000 13.216376\nLu Zn S\n8 4 16\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.500000 0.000000 Lu\n0.500000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 Lu\n0.002880 0.750000 0.265273 Lu\n0.502880 0.250000 0.234727 Lu\n0.997119 0.250000 0.734727 Lu\n0.497119 0.750000 0.765273 Lu\n0.912789 0.750000 0.592131 Zn\n0.412790 0.250000 0.907870 Zn\n0.087210 0.250000 0.407870 Zn\n0.587210 0.750000 0.092130 Zn\n0.721429 0.250000 0.409943 S\n0.221429 0.750000 0.090057 S\n0.753370 0.750000 0.427487 S\n0.253370 0.250000 0.072513 S\n0.246630 0.250000 0.572513 S\n0.746629 0.750000 0.927488 S\n0.759651 0.991704 0.168883 S\n0.759651 0.508296 0.168883 S\n0.240349 0.491704 0.831117 S\n0.740348 0.508296 0.668883 S\n0.240349 0.008296 0.831117 S\n0.740348 0.991704 0.668883 S\n0.778571 0.250000 0.909943 S\n0.259651 0.491704 0.331117 S\n0.259651 0.008296 0.331117 S\n0.278571 0.750000 0.590057 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"S"
],
"chemical_system": "Lu-S-Zn",
"density": 5.687000909982675,
"density_atomic": 0.04410119884511191,
"volume": 634.9033752651253,
"volume_molar": 13.655276767306024,
"formula_full": "Lu8 Zn4 S16",
"formula_reduced": "Lu2ZnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1531931285714283,
"spacegroup": 62
},
{
"id": "jvasp-35963",
"created_at": "2022-09-04T14:36:35.224929Z",
"updated_at": "2022-09-04T14:36:35.224947Z",
"structure_string": "Lu1 Tl1 S2\n1.0\n-1.962038 -3.398351 -0.000000\n-3.924078 -0.000000 -0.000000\n-1.962038 -1.132783 -7.494259\nLu Tl S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.500001 0.500000 Tl\n0.731519 0.731522 0.805438 S\n0.268479 0.268480 0.194562 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"S"
],
"chemical_system": "Lu-S-Tl",
"density": 7.368665928397617,
"density_atomic": 0.0400244551557863,
"volume": 99.93889946611112,
"volume_molar": 15.046152999610252,
"formula_full": "Lu1 Tl1 S2",
"formula_reduced": "LuTlS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7168895875000001,
"spacegroup": 166
},
{
"id": "jvasp-79000",
"created_at": "2022-09-04T14:36:35.297581Z",
"updated_at": "2022-09-04T14:36:35.297591Z",
"structure_string": "Sr3 Lu1\n1.0\n-2.823874 2.823874 5.569018\n2.823874 -2.823874 5.569018\n2.823874 2.823874 -5.569018\nSr Lu\n3 1\ndirect\n0.749998 0.250000 0.499998 Sr\n0.250000 0.749998 0.499998 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Lu"
],
"chemical_system": "Lu-Sr",
"density": 4.0928176453466225,
"density_atomic": 0.02251804842899755,
"volume": 177.63528720584026,
"volume_molar": 26.74361758741493,
"formula_full": "Sr3 Lu1",
"formula_reduced": "Sr3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38563",
"created_at": "2022-09-04T14:37:57.744773Z",
"updated_at": "2022-09-04T14:37:57.744782Z",
"structure_string": "Lu3 Sn1\n1.0\n-2.260214 2.260214 5.093359\n2.260214 -2.260214 5.093359\n2.260214 2.260214 -5.093359\nLu Sn\n3 1\ndirect\n0.750000 0.250000 0.500001 Lu\n0.250000 0.750000 0.500001 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Sn"
],
"chemical_system": "Lu-Sn",
"density": 10.26855077297992,
"density_atomic": 0.0384323190109939,
"volume": 104.07906946379596,
"volume_molar": 15.669470162019927,
"formula_full": "Lu3 Sn1",
"formula_reduced": "Lu3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0112197375,
"spacegroup": 139
}
]
}