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=1099",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1097",
"results": [
{
"id": "jvasp-56989",
"created_at": "2022-09-04T14:37:05.244671Z",
"updated_at": "2022-09-04T14:37:05.244697Z",
"structure_string": "Yb2 In4\n1.0\n2.442200 -4.230014 -0.000000\n2.442200 4.230014 0.000000\n-0.000000 0.000000 7.660311\nYb In\n2 4\ndirect\n0.000000 0.000000 0.750000 Yb\n0.000000 0.000000 0.250000 Yb\n0.333333 0.666667 0.950829 In\n0.333333 0.666667 0.549170 In\n0.666667 0.333333 0.049170 In\n0.666667 0.333333 0.450830 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"In"
],
"chemical_system": "In-Yb",
"density": 8.449585596406765,
"density_atomic": 0.0379098286285858,
"volume": 158.27030131905468,
"volume_molar": 15.88543387784935,
"formula_full": "Yb2 In4",
"formula_reduced": "YbIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-106659",
"created_at": "2022-09-04T14:36:46.917493Z",
"updated_at": "2022-09-04T14:36:46.917509Z",
"structure_string": "Y2 O4\n1.0\n3.728982 -0.000000 0.000000\n-0.000000 3.684235 0.565509\n0.000000 -0.856580 5.641675\nY O\n2 4\ndirect\n0.250000 0.249976 0.250017 Y\n0.750000 0.750023 0.749982 Y\n0.250000 0.749747 0.500035 O\n0.750000 0.250251 0.499964 O\n0.250000 0.750255 -0.000031 O\n0.750000 0.249744 0.000031 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 5.062572534831654,
"density_atomic": 0.07564851580895042,
"volume": 79.31418000523554,
"volume_molar": 7.960685937591767,
"formula_full": "Y2 O4",
"formula_reduced": "YO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2853174833333334,
"spacegroup": 139
},
{
"id": "jvasp-101746",
"created_at": "2022-09-04T14:36:47.847255Z",
"updated_at": "2022-09-04T14:36:47.847277Z",
"structure_string": "Al4 S6\n1.0\n5.750717 -0.019490 2.942021\n2.164748 5.327757 2.942021\n-0.018173 -0.012187 7.045057\nAl S\n4 6\ndirect\n0.181227 0.987536 0.496897 Al\n0.810446 0.673300 0.509679 Al\n0.987537 0.181226 0.996897 Al\n0.673300 0.810445 0.009678 Al\n0.297571 0.127774 0.113177 S\n0.964586 0.793586 0.124331 S\n0.627380 0.453573 0.130871 S\n0.127775 0.297571 0.613177 S\n0.793586 0.964586 0.624331 S\n0.453573 0.627380 0.630872 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"S"
],
"chemical_system": "Al-S",
"density": 2.3027525277574528,
"density_atomic": 0.04617633670123176,
"volume": 216.56113746531238,
"volume_molar": 13.04161652961821,
"formula_full": "Al4 S6",
"formula_reduced": "Al2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.6844191200000005,
"spacegroup": 9
},
{
"id": "jvasp-104679",
"created_at": "2022-09-04T14:36:47.847868Z",
"updated_at": "2022-09-04T14:36:47.847893Z",
"structure_string": "Th1 Hg1\n1.0\n3.320725 -0.036333 4.582984\n1.459512 2.983012 4.582984\n-0.058941 -0.036333 5.659283\nTh Hg\n1 1\ndirect\n0.499999 0.500001 0.499999 Th\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Hg"
],
"chemical_system": "Hg-Th",
"density": 12.497070412458251,
"density_atomic": 0.03479160234658048,
"volume": 57.48513621410058,
"volume_molar": 17.309179094454358,
"formula_full": "Th1 Hg1",
"formula_reduced": "ThHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.8235035333333333,
"spacegroup": 166
},
{
"id": "jvasp-100987",
"created_at": "2022-09-04T14:36:47.857466Z",
"updated_at": "2022-09-04T14:36:47.857487Z",
"structure_string": "In6 Si2\n1.0\n6.602293 -0.000000 0.000000\n-3.301147 5.717753 0.000000\n0.000000 0.000000 5.265808\nIn Si\n6 2\ndirect\n0.171603 0.343206 0.250000 In\n0.656793 0.828396 0.250000 In\n0.171602 0.828396 0.250000 In\n0.828396 0.656793 0.750000 In\n0.343206 0.171603 0.750000 In\n0.828396 0.171603 0.750000 In\n0.333333 0.666666 0.750000 Si\n0.666666 0.333333 0.250000 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Si"
],
"chemical_system": "In-Si",
"density": 6.22395173703694,
"density_atomic": 0.040244337533964336,
"volume": 198.78572962589766,
"volume_molar": 14.963945561080722,
"formula_full": "In6 Si2",
"formula_reduced": "In3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4844671274999999,
"spacegroup": 194
},
{
"id": "jvasp-102454",
"created_at": "2022-09-04T14:36:46.324452Z",
"updated_at": "2022-09-04T14:36:46.324471Z",
"structure_string": "Al3 Au1\n1.0\n3.711191 0.001005 -3.326328\n-0.739516 3.636764 -3.326328\n-0.000821 -0.001005 4.983713\nAl Au\n3 1\ndirect\n0.750000 0.250000 0.499999 Al\n0.249999 0.749999 0.499998 Al\n0.499999 0.500000 -0.000001 Al\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 6.862936035651194,
"density_atomic": 0.05948600719700216,
"volume": 67.24270443556654,
"volume_molar": 10.12362577985145,
"formula_full": "Al3 Au1",
"formula_reduced": "Al3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3391439925000004,
"spacegroup": 139
},
{
"id": "jvasp-8397",
"created_at": "2022-09-04T14:37:00.910219Z",
"updated_at": "2022-09-04T14:37:00.910242Z",
"structure_string": "Sn2 S4\n1.0\n5.092789 -0.000000 -2.316255\n-1.053457 4.982642 -2.316255\n-0.081535 -0.100577 6.577657\nSn S\n2 4\ndirect\n0.249999 0.749999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n0.856552 0.875000 0.249998 S\n0.624999 0.143446 0.749999 S\n0.393446 0.375000 0.249999 S\n0.124999 0.606553 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 3.690472908273789,
"density_atomic": 0.03646556661387824,
"volume": 164.53878431485805,
"volume_molar": 16.514595327055922,
"formula_full": "Sn2 S4",
"formula_reduced": "SnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1287505666666668,
"spacegroup": 122
},
{
"id": "jvasp-18996",
"created_at": "2022-09-04T14:36:47.895673Z",
"updated_at": "2022-09-04T14:36:47.895682Z",
"structure_string": "As8 O12\n1.0\n6.727915 -0.000000 3.884364\n2.242639 6.343140 3.884364\n0.000000 0.000000 7.768728\nAs O\n8 12\ndirect\n0.768688 0.768688 0.768687 As\n0.806063 0.231312 0.231312 As\n0.231313 0.806062 0.231312 As\n0.193938 0.768688 0.768687 As\n0.768688 0.193938 0.768687 As\n0.768688 0.768688 0.193937 As\n0.231312 0.231312 0.231312 As\n0.231312 0.231312 0.806062 As\n0.054172 0.695828 0.695828 O\n0.695828 0.695828 0.054171 O\n0.945828 0.304172 0.304171 O\n0.054172 0.695828 0.054172 O\n0.695828 0.054172 0.695827 O\n0.945828 0.304172 0.945827 O\n0.945829 0.945828 0.304171 O\n0.304172 0.304172 0.945828 O\n0.304173 0.945828 0.304172 O\n0.695828 0.054172 0.054172 O\n0.304173 0.945828 0.945827 O\n0.054172 0.054172 0.695828 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"As",
"O"
],
"chemical_system": "As-O",
"density": 3.9636158499905143,
"density_atomic": 0.06032471609950873,
"volume": 331.5390654637971,
"volume_molar": 9.982874598309204,
"formula_full": "As8 O12",
"formula_reduced": "As2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.2751488,
"spacegroup": 227
},
{
"id": "jvasp-22609",
"created_at": "2022-09-04T14:37:00.910327Z",
"updated_at": "2022-09-04T14:37:00.910353Z",
"structure_string": "Fe3 F9\n1.0\n4.821382 0.000000 -0.000000\n-2.410691 4.175439 0.000000\n-0.000000 0.000000 6.716010\nFe F\n3 9\ndirect\n0.666667 0.333333 0.339591 Fe\n0.333333 0.666667 0.660409 Fe\n0.000000 0.000000 0.000000 Fe\n0.666511 0.943394 0.823619 F\n0.056606 0.723117 0.823619 F\n0.276883 0.333489 0.823619 F\n0.628068 0.628068 0.500000 F\n0.371932 -0.000000 0.500000 F\n0.000000 0.371932 0.500000 F\n0.943394 0.666511 0.176381 F\n0.333489 0.276883 0.176381 F\n0.723117 0.056606 0.176381 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Fe",
"F"
],
"chemical_system": "F-Fe",
"density": 4.157662350018436,
"density_atomic": 0.08875569445243575,
"volume": 135.2025926227281,
"volume_molar": 6.785075365758384,
"formula_full": "Fe3 F9",
"formula_reduced": "FeF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2723440868749999,
"spacegroup": 150
},
{
"id": "jvasp-79222",
"created_at": "2022-09-04T14:36:47.903028Z",
"updated_at": "2022-09-04T14:36:47.903047Z",
"structure_string": "Mg3 Ga1\n1.0\n3.206211 -0.000000 0.000000\n-1.603106 2.776660 -0.000000\n-0.000000 0.000000 9.607387\nMg Ga\n3 1\ndirect\n0.666666 0.333333 0.000000 Mg\n0.000000 0.000000 0.732645 Mg\n0.000000 0.000000 0.267355 Mg\n0.666666 0.333333 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 2.7692632948864015,
"density_atomic": 0.04676704207594184,
"volume": 85.53031841322507,
"volume_molar": 12.876890418301532,
"formula_full": "Mg3 Ga1",
"formula_reduced": "Mg3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1028685,
"spacegroup": 187
},
{
"id": "jvasp-99508",
"created_at": "2022-09-04T14:36:47.904910Z",
"updated_at": "2022-09-04T14:36:47.904949Z",
"structure_string": "In1 Sn3\n1.0\n3.376690 0.000000 0.000000\n-1.688345 2.924299 0.000000\n0.000000 0.000000 11.342907\nIn Sn\n1 3\ndirect\n0.666667 0.333333 -0.000000 In\n0.666667 0.333333 0.500000 Sn\n0.333334 0.666667 0.251730 Sn\n0.333334 0.666667 0.748271 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sn"
],
"chemical_system": "In-Sn",
"density": 6.982078311789679,
"density_atomic": 0.035712697287574154,
"volume": 112.00498152772563,
"volume_molar": 16.86274411452909,
"formula_full": "In1 Sn3",
"formula_reduced": "InSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2917344666666667,
"spacegroup": 187
},
{
"id": "jvasp-56317",
"created_at": "2022-09-04T14:36:54.104117Z",
"updated_at": "2022-09-04T14:36:54.104133Z",
"structure_string": "Cu2 Bi2\n1.0\n2.217030 -3.840009 0.000000\n2.217030 3.840009 0.000000\n-0.000000 -0.000000 5.199798\nCu Bi\n2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.250000 Bi\n0.333333 0.666667 0.750000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Bi"
],
"chemical_system": "Bi-Cu",
"density": 10.222741806769834,
"density_atomic": 0.04517932217559799,
"volume": 88.53607817428608,
"volume_molar": 13.329418127597865,
"formula_full": "Cu2 Bi2",
"formula_reduced": "CuBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2103023749999999,
"spacegroup": 194
}
]
}