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=3560",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3558",
"results": [
{
"id": "jvasp-58351",
"created_at": "2022-09-04T14:37:49.330416Z",
"updated_at": "2022-09-04T14:37:49.330427Z",
"structure_string": "Tb8 C12\n1.0\n6.755537 0.000000 -2.388443\n-3.377768 5.850466 -2.388443\n-0.000000 -0.000000 7.165328\nTb C\n8 12\ndirect\n0.101929 0.101929 0.101929 Tb\n0.000000 0.898071 0.500001 Tb\n0.500000 0.000000 0.898071 Tb\n0.000000 0.398071 0.500000 Tb\n0.500000 0.000000 0.398071 Tb\n0.398071 0.500000 0.000001 Tb\n0.601930 0.601930 0.601930 Tb\n0.898071 0.500000 0.000001 Tb\n0.794533 0.044532 0.750001 C\n0.044532 0.750001 0.794533 C\n0.750000 0.794533 0.044533 C\n0.705468 0.455468 0.250001 C\n0.250000 0.705468 0.455469 C\n0.955468 0.205468 0.750001 C\n0.205468 0.750001 0.955469 C\n0.544532 0.294532 0.250001 C\n0.294532 0.250000 0.544533 C\n0.750000 0.955468 0.205469 C\n0.250000 0.544533 0.294533 C\n0.455468 0.250000 0.705468 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tb",
"C"
],
"chemical_system": "C-Tb",
"density": 8.300077193039465,
"density_atomic": 0.07062258068578471,
"volume": 283.1955417911499,
"volume_molar": 8.527217076353836,
"formula_full": "Tb8 C12",
"formula_reduced": "Tb2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.38465336,
"spacegroup": 220
},
{
"id": "jvasp-33858",
"created_at": "2022-09-04T14:37:57.908132Z",
"updated_at": "2022-09-04T14:37:57.908156Z",
"structure_string": "Sm2 Mg6\n1.0\n6.735777 0.000000 -0.000000\n-3.367889 5.833354 0.000000\n0.000000 0.000000 5.190008\nSm Mg\n2 6\ndirect\n0.666668 0.333333 0.250001 Sm\n0.333333 0.666666 0.750000 Sm\n0.163263 0.326525 0.250001 Mg\n0.163263 0.836736 0.250001 Mg\n0.673473 0.836736 0.250001 Mg\n0.326527 0.163263 0.750000 Mg\n0.836737 0.163263 0.750000 Mg\n0.836737 0.673473 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 3.636177964653838,
"density_atomic": 0.039229784864625326,
"volume": 203.92668549181465,
"volume_molar": 15.350940059399472,
"formula_full": "Sm2 Mg6",
"formula_reduced": "SmMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1816448875,
"spacegroup": 194
},
{
"id": "jvasp-41929",
"created_at": "2022-09-04T14:37:38.961366Z",
"updated_at": "2022-09-04T14:37:38.961403Z",
"structure_string": "Ac2 Al6\n1.0\n3.496292 -6.055756 -0.000000\n3.496292 6.055756 0.000000\n0.000000 -0.000000 4.660269\nAc Al\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.735139 0.867569 0.250000 Al\n0.132430 0.867570 0.250000 Al\n0.132430 0.264861 0.250000 Al\n0.264861 0.132430 0.750000 Al\n0.867570 0.132430 0.750000 Al\n0.867569 0.735139 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Al"
],
"chemical_system": "Ac-Al",
"density": 5.182444528808556,
"density_atomic": 0.04053899154961267,
"volume": 197.34087342082478,
"volume_molar": 14.855181468019369,
"formula_full": "Ac2 Al6",
"formula_reduced": "AcAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3449621000000005,
"spacegroup": 194
},
{
"id": "jvasp-38401",
"created_at": "2022-09-04T14:38:00.258816Z",
"updated_at": "2022-09-04T14:38:00.258841Z",
"structure_string": "Pr2 Te4\n1.0\n4.538626 0.000000 -0.000000\n0.000000 4.538626 0.000000\n-0.000000 -0.000000 9.198499\nPr Te\n2 4\ndirect\n0.000000 0.500000 0.272113 Pr\n0.500000 0.000000 0.727887 Pr\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n0.000000 0.500000 0.630880 Te\n0.500000 0.000000 0.369120 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Te"
],
"chemical_system": "Pr-Te",
"density": 6.94267066230783,
"density_atomic": 0.03166543740813039,
"volume": 189.4810396163814,
"volume_molar": 19.01802486534975,
"formula_full": "Pr2 Te4",
"formula_reduced": "PrTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5986084611111113,
"spacegroup": 129
},
{
"id": "jvasp-38750",
"created_at": "2022-09-04T14:37:59.934868Z",
"updated_at": "2022-09-04T14:37:59.934889Z",
"structure_string": "H6 Pt2\n1.0\n1.799441 -3.116724 -0.000000\n1.799441 3.116724 0.000000\n-0.000000 -0.000000 5.586869\nH Pt\n6 2\ndirect\n0.164129 0.328259 0.250000 H\n0.671741 0.835870 0.250000 H\n0.164130 0.835870 0.250000 H\n0.835870 0.671741 0.750000 H\n0.328259 0.164129 0.750000 H\n0.835870 0.164130 0.750000 H\n0.333333 0.666666 0.750000 Pt\n0.666666 0.333333 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"H",
"Pt"
],
"chemical_system": "H-Pt",
"density": 10.498959765387905,
"density_atomic": 0.12766020758310734,
"volume": 62.66635587907818,
"volume_molar": 4.7173202002507795,
"formula_full": "H6 Pt2",
"formula_reduced": "H3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 2.71619035,
"spacegroup": 194
},
{
"id": "jvasp-57081",
"created_at": "2022-09-04T14:37:49.396716Z",
"updated_at": "2022-09-04T14:37:49.396741Z",
"structure_string": "Si8 O16\n1.0\n5.625475 -0.000000 -1.387830\n-0.342384 5.615046 -1.387830\n0.001064 0.001131 12.099472\nSi O\n8 16\ndirect\n0.433119 0.310080 0.122928 Si\n0.316882 0.437152 0.377072 Si\n0.562849 0.683119 0.622928 Si\n0.689921 0.566882 0.877072 Si\n0.060192 0.939921 0.377072 Si\n0.689809 0.812849 0.122928 Si\n0.060080 0.939809 0.622928 Si\n0.187152 0.310192 0.877072 Si\n0.775958 0.775957 0.000000 O\n0.192762 0.692762 0.385522 O\n0.814672 0.814672 0.629343 O\n0.935329 0.435329 0.870657 O\n0.525957 0.474044 0.500000 O\n0.442761 0.442761 0.885522 O\n0.185329 0.185329 0.370657 O\n0.142246 0.125000 0.750000 O\n0.224044 0.224044 0.000000 O\n0.557240 0.557239 0.114478 O\n0.307239 0.807239 0.614478 O\n0.875001 0.857755 0.250000 O\n0.974044 0.025956 0.500000 O\n0.564672 0.064671 0.129343 O\n0.375000 0.392246 0.250000 O\n0.607755 0.625000 0.750000 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.0883394284626657,
"density_atomic": 0.06279314561643998,
"volume": 382.2073215856942,
"volume_molar": 9.59044287538182,
"formula_full": "Si8 O16",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4507052000000005,
"spacegroup": 98
},
{
"id": "jvasp-16620",
"created_at": "2022-09-04T14:37:49.408127Z",
"updated_at": "2022-09-04T14:37:49.408154Z",
"structure_string": "Sm1 Tl3\n1.0\n4.783122 0.000000 -0.000000\n-0.000000 4.783122 -0.000000\n0.000000 -0.000000 4.783122\nSm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\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": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 11.585889851711498,
"density_atomic": 0.036553217995456945,
"volume": 109.4294899151463,
"volume_molar": 16.47499478910029,
"formula_full": "Sm1 Tl3",
"formula_reduced": "SmTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-33838",
"created_at": "2022-09-04T14:37:59.115331Z",
"updated_at": "2022-09-04T14:37:59.115340Z",
"structure_string": "Tb2 Br6\n1.0\n9.575185 0.000000 -0.000000\n-4.787594 8.292356 0.000000\n-0.000000 -0.000000 3.763713\nTb Br\n2 6\ndirect\n0.333333 0.666667 0.750001 Tb\n0.666666 0.333333 0.250000 Tb\n0.205932 0.411864 0.250000 Br\n0.588136 0.794069 0.250000 Br\n0.205933 0.794069 0.250000 Br\n0.794067 0.588136 0.750001 Br\n0.411865 0.205933 0.750001 Br\n0.794068 0.205933 0.750001 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 4.430119782826829,
"density_atomic": 0.026770000277257934,
"volume": 298.84198420409746,
"volume_molar": 22.495856173434646,
"formula_full": "Tb2 Br6",
"formula_reduced": "TbBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-52008",
"created_at": "2022-09-04T14:37:40.430926Z",
"updated_at": "2022-09-04T14:37:40.430934Z",
"structure_string": "U2 I8\n1.0\n7.457439 0.000824 0.059820\n0.041854 7.164683 3.875722\n0.008414 -0.129579 8.144863\nU I\n2 8\ndirect\n0.250000 0.852318 0.147681 U\n0.750000 0.147681 0.852319 U\n0.584258 0.000365 0.246100 I\n0.084257 0.246100 0.000365 I\n0.097486 0.753888 0.508024 I\n0.902513 0.246111 0.491976 I\n0.597486 0.508023 0.753888 I\n0.415742 -0.000365 0.753900 I\n0.402513 0.491976 0.246112 I\n0.915742 0.753899 -0.000365 I\n",
"nsites": 10,
"nelements": 2,
"elements": [
"U",
"I"
],
"chemical_system": "I-U",
"density": 5.641886197804924,
"density_atomic": 0.02278306116413638,
"volume": 438.92258059427735,
"volume_molar": 26.432535630811827,
"formula_full": "U2 I8",
"formula_reduced": "UI4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.8306122199999997,
"spacegroup": 15
},
{
"id": "jvasp-37545",
"created_at": "2022-09-04T14:37:57.839626Z",
"updated_at": "2022-09-04T14:37:57.839652Z",
"structure_string": "Yb1 Os3\n1.0\n-2.132489 2.132489 3.489365\n2.132489 -2.132489 3.489365\n2.132489 2.132489 -3.489365\nYb Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750002 0.250000 0.500001 Os\n0.250000 0.750002 0.500001 Os\n0.500002 0.500002 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Os"
],
"chemical_system": "Os-Yb",
"density": 19.45738204689084,
"density_atomic": 0.06302023236818026,
"volume": 63.471679644577954,
"volume_molar": 9.555884727331879,
"formula_full": "Yb1 Os3",
"formula_reduced": "YbOs3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.381281425,
"spacegroup": 139
},
{
"id": "jvasp-39875",
"created_at": "2022-09-04T14:37:49.419001Z",
"updated_at": "2022-09-04T14:37:49.419010Z",
"structure_string": "Ir2 Cl6\n1.0\n4.202246 -7.278504 -0.000000\n4.202246 7.278504 -0.000000\n0.000000 0.000000 3.404334\nIr Cl\n2 6\ndirect\n0.333334 0.666667 0.250000 Ir\n0.666667 0.333334 0.749999 Ir\n0.215349 0.784651 0.749999 Cl\n0.569305 0.784652 0.749999 Cl\n0.215349 0.430696 0.749999 Cl\n0.784651 0.215349 0.250000 Cl\n0.430696 0.215349 0.250000 Cl\n0.784652 0.569305 0.250000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ir",
"Cl"
],
"chemical_system": "Cl-Ir",
"density": 4.761548729936576,
"density_atomic": 0.038415300221299305,
"volume": 208.2503573814168,
"volume_molar": 15.676412068389961,
"formula_full": "Ir2 Cl6",
"formula_reduced": "IrCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.228813325625,
"spacegroup": 194
},
{
"id": "jvasp-54786",
"created_at": "2022-09-04T14:37:38.040385Z",
"updated_at": "2022-09-04T14:37:38.040410Z",
"structure_string": "Ni1 Hg4\n1.0\n5.026721 0.000000 -1.777215\n-2.513361 4.353269 -1.777215\n0.000000 0.000000 5.331644\nNi Hg\n1 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 -0.000000 0.000000 Hg\n0.000000 0.500000 0.000001 Hg\n0.500000 0.500000 0.500001 Hg\n-0.000000 -0.000000 0.500000 Hg\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ni",
"Hg"
],
"chemical_system": "Hg-Ni",
"density": 12.255125266440288,
"density_atomic": 0.042855698271117876,
"volume": 116.67059928340252,
"volume_molar": 14.052135428764105,
"formula_full": "Ni1 Hg4",
"formula_reduced": "NiHg4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 229
}
]
}