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=-structure_string&page=162",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=160",
"results": [
{
"id": "jvasp-59750",
"created_at": "2022-09-04T14:38:33.943146Z",
"updated_at": "2022-09-04T14:38:33.943163Z",
"structure_string": "Yb4 Ge4 O14\n1.0\n6.100303 0.000000 3.522012\n2.033434 5.751421 3.522012\n0.000000 0.000000 7.044023\nYb Ge O\n4 4 14\ndirect\n0.499999 0.500000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 -0.000000 0.500000 Yb\n0.499999 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.500000 -0.000000 0.000000 Ge\n-0.000000 0.500000 0.000000 Ge\n0.674389 0.075611 0.075611 O\n0.075611 0.075611 0.674389 O\n0.674389 0.674389 0.075611 O\n0.325610 0.924389 0.924389 O\n0.375000 0.375000 0.375000 O\n0.674389 0.075611 0.674389 O\n0.075610 0.674389 0.075611 O\n0.325610 0.924389 0.325611 O\n0.325610 0.325611 0.924389 O\n0.924388 0.924389 0.325611 O\n0.924389 0.325611 0.924389 O\n0.075610 0.674389 0.674389 O\n0.624999 0.625000 0.625000 O\n0.924389 0.325611 0.325611 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"O"
],
"chemical_system": "Ge-O-Yb",
"density": 8.107841574451182,
"density_atomic": 0.08901749110856033,
"volume": 247.14244050273373,
"volume_molar": 6.765120747624491,
"formula_full": "Yb4 Ge4 O14",
"formula_reduced": "Yb2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.7160918272727272,
"spacegroup": 227
},
{
"id": "jvasp-86744",
"created_at": "2022-09-04T14:35:53.344941Z",
"updated_at": "2022-09-04T14:35:53.344958Z",
"structure_string": "Yb4 Ge4 Ir4\n1.0\n4.356461 0.000000 0.000000\n-0.000000 7.111639 0.000000\n0.000000 0.000000 7.202290\nYb Ge Ir\n4 4 4\ndirect\n0.250000 0.005071 0.683742 Yb\n0.750000 0.494929 0.183742 Yb\n0.750000 0.994929 0.316258 Yb\n0.250000 0.505071 0.816258 Yb\n0.750000 0.301799 0.608401 Ge\n0.250000 0.198201 0.108401 Ge\n0.750000 0.801799 0.891599 Ge\n0.250000 0.698201 0.391599 Ge\n0.250000 0.343190 0.429006 Ir\n0.250000 0.843190 0.070994 Ir\n0.750000 0.156810 0.929006 Ir\n0.750000 0.656810 0.570994 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 13.034876507600705,
"density_atomic": 0.053778304814910236,
"volume": 223.13830905047337,
"volume_molar": 11.198085883752771,
"formula_full": "Yb4 Ge4 Ir4",
"formula_reduced": "YbGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0897825833333328,
"spacegroup": 62
},
{
"id": "jvasp-86142",
"created_at": "2022-09-04T14:35:48.159786Z",
"updated_at": "2022-09-04T14:35:48.159806Z",
"structure_string": "Yb4 Ge4 Ir4\n1.0\n4.356461 -0.000000 0.000000\n0.000000 7.111639 0.000000\n0.000000 0.000000 7.202290\nYb Ge Ir\n4 4 4\ndirect\n0.250000 0.005071 0.683742 Yb\n0.750000 0.494929 0.183742 Yb\n0.750000 0.994929 0.316258 Yb\n0.250000 0.505071 0.816258 Yb\n0.750000 0.301799 0.608401 Ge\n0.250000 0.198201 0.108401 Ge\n0.750000 0.801799 0.891599 Ge\n0.250000 0.698201 0.391599 Ge\n0.250000 0.343190 0.429006 Ir\n0.250000 0.843190 0.070994 Ir\n0.750000 0.156810 0.929006 Ir\n0.750000 0.656810 0.570994 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 13.034876507600705,
"density_atomic": 0.053778304814910236,
"volume": 223.13830905047337,
"volume_molar": 11.198085883752771,
"formula_full": "Yb4 Ge4 Ir4",
"formula_reduced": "YbGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0897825833333328,
"spacegroup": 62
},
{
"id": "jvasp-14271",
"created_at": "2022-09-04T14:37:04.598028Z",
"updated_at": "2022-09-04T14:37:04.598045Z",
"structure_string": "Yb4 Ge4 Ir2\n1.0\n4.187106 0.000000 0.977989\n2.020956 5.386420 0.799805\n0.045727 -0.037855 9.256438\nYb Ge Ir\n4 4 2\ndirect\n0.815743 0.257296 0.111220 Yb\n0.001942 0.670068 0.326049 Yb\n0.184259 0.742705 0.888779 Yb\n0.998060 0.329933 0.673951 Yb\n0.485910 0.147285 0.880898 Ge\n0.352588 0.733612 0.561214 Ge\n0.514092 0.852716 0.119101 Ge\n0.647414 0.266389 0.438785 Ge\n0.723805 0.914950 0.637445 Ir\n0.276198 0.085051 0.362555 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 10.884329507294545,
"density_atomic": 0.04794409729540405,
"volume": 208.5762495096264,
"volume_molar": 12.56075533739851,
"formula_full": "Yb4 Ge4 Ir2",
"formula_reduced": "Yb2Ge2Ir",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8269888799999999,
"spacegroup": 12
},
{
"id": "jvasp-21832",
"created_at": "2022-09-04T14:37:32.620117Z",
"updated_at": "2022-09-04T14:37:32.620143Z",
"structure_string": "Yb4 Ga4 Ge4\n1.0\n2.108019 -3.651195 -0.000000\n2.108019 3.651195 0.000000\n-0.000000 0.000000 16.469226\nYb Ga Ge\n4 4 4\ndirect\n0.000000 0.000000 0.250000 Yb\n0.000000 0.000000 0.750000 Yb\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666667 0.158164 Ga\n0.333334 0.666667 0.341837 Ga\n0.666667 0.333334 0.841837 Ga\n0.666667 0.333334 0.658164 Ga\n0.333334 0.666667 0.890786 Ge\n0.333334 0.666667 0.609215 Ge\n0.666667 0.333334 0.109215 Ge\n0.666667 0.333334 0.390785 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Yb",
"density": 8.263464673621407,
"density_atomic": 0.047333488375538156,
"volume": 253.52029634480888,
"volume_molar": 12.722790917544605,
"formula_full": "Yb4 Ga4 Ge4",
"formula_reduced": "YbGaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-116566",
"created_at": "2022-09-04T14:38:44.003697Z",
"updated_at": "2022-09-04T14:38:44.003741Z",
"structure_string": "Yb4 Ga18 Co6\n1.0\n7.276332 -0.004038 0.000000\n-3.593404 6.327121 0.000000\n-0.000000 -0.000000 9.530784\nYb Ga Co\n4 18 6\ndirect\n0.331037 0.001100 0.250000 Yb\n0.998900 0.668962 0.750000 Yb\n0.668963 0.998900 0.750000 Yb\n0.001100 0.331037 0.250000 Yb\n0.665187 0.445708 0.250000 Ga\n0.554292 0.334813 0.750000 Ga\n0.334813 0.554291 0.750000 Ga\n0.445709 0.665187 0.250000 Ga\n0.881745 0.881744 0.250000 Ga\n0.118255 0.118255 0.750000 Ga\n0.334923 0.334923 0.438960 Ga\n0.665077 0.665077 0.561040 Ga\n0.334923 0.334923 0.061040 Ga\n0.002157 0.334130 0.568624 Ga\n0.665870 0.997842 0.431376 Ga\n0.002157 0.334130 0.931375 Ga\n0.665870 0.997842 0.068624 Ga\n0.997843 0.665869 0.431376 Ga\n0.334130 0.002157 0.568624 Ga\n0.997843 0.665869 0.068624 Ga\n0.334130 0.002157 0.931375 Ga\n0.665077 0.665077 0.938959 Ga\n0.671713 0.328287 -0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.328287 0.671713 -0.000000 Co\n0.328287 0.671713 0.500000 Co\n0.671713 0.328287 0.500000 Co\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Yb",
"density": 8.709887169969347,
"density_atomic": 0.06383335318810217,
"volume": 438.6421612145371,
"volume_molar": 9.434160136087698,
"formula_full": "Yb4 Ga18 Co6",
"formula_reduced": "Yb2(Ga3Co)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 0.3578222299999997,
"spacegroup": 63
},
{
"id": "jvasp-120572",
"created_at": "2022-09-04T14:38:52.559326Z",
"updated_at": "2022-09-04T14:38:52.559346Z",
"structure_string": "Yb4 Fe4 O12\n1.0\n5.168771 0.000000 0.000000\n0.000000 5.259405 0.000000\n-0.000000 -0.000000 7.357012\nYb Fe O\n4 4 12\ndirect\n0.010836 0.950212 0.750000 Yb\n0.510836 0.549787 0.250000 Yb\n0.489164 0.450212 0.750000 Yb\n0.989164 0.049787 0.250000 Yb\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.000000 -0.000000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.571391 0.010431 0.750000 O\n0.071391 0.489569 0.250000 O\n0.707913 0.291028 0.037282 O\n0.207914 0.208971 0.962717 O\n0.792086 0.791028 0.462717 O\n0.207914 0.208971 0.537282 O\n0.292086 0.708971 0.962717 O\n0.792086 0.791028 0.037282 O\n0.428609 0.989568 0.250000 O\n0.707913 0.291028 0.462717 O\n0.292086 0.708971 0.537282 O\n0.928609 0.510430 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"O"
],
"chemical_system": "Fe-O-Yb",
"density": 9.195605336490377,
"density_atomic": 0.10000106494162414,
"volume": 199.9978701394335,
"volume_molar": 6.022076628399347,
"formula_full": "Yb4 Fe4 O12",
"formula_reduced": "YbFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.60696934,
"spacegroup": 62
},
{
"id": "jvasp-38793",
"created_at": "2022-09-04T14:37:55.543476Z",
"updated_at": "2022-09-04T14:37:55.543486Z",
"structure_string": "Yb4 Fe4 B16\n1.0\n3.338732 0.000000 0.000000\n0.000000 5.874298 0.000000\n0.000000 -0.000000 11.370627\nYb Fe B\n4 4 16\ndirect\n0.000000 0.126035 0.151035 Yb\n0.000000 0.873966 0.848965 Yb\n0.000000 0.626035 0.348965 Yb\n0.000000 0.373965 0.651036 Yb\n0.000000 0.126863 0.417106 Fe\n0.000000 0.873137 0.582894 Fe\n0.000000 0.626864 0.082894 Fe\n0.000000 0.373137 0.917106 Fe\n0.500000 0.612154 0.953515 B\n0.500000 0.387846 0.046485 B\n0.500000 0.220697 0.817433 B\n0.500000 0.779303 0.182568 B\n0.500000 0.720697 0.682568 B\n0.500000 0.279303 0.317432 B\n0.500000 0.024914 0.690405 B\n0.500000 0.138693 0.967908 B\n0.500000 0.524914 0.809595 B\n0.500000 0.475086 0.190405 B\n0.500000 0.887846 0.453515 B\n0.500000 0.861307 0.032092 B\n0.500000 0.638694 0.532093 B\n0.500000 0.361307 0.467908 B\n0.500000 0.975086 0.309595 B\n0.500000 0.112154 0.546485 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"B"
],
"chemical_system": "B-Fe-Yb",
"density": 8.105166997107261,
"density_atomic": 0.10761908482393487,
"volume": 223.00877246135357,
"volume_molar": 5.595792576987846,
"formula_full": "Yb4 Fe4 B16",
"formula_reduced": "YbFeB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.714987755555556,
"spacegroup": 55
},
{
"id": "jvasp-57853",
"created_at": "2022-09-04T14:38:18.901207Z",
"updated_at": "2022-09-04T14:38:18.901225Z",
"structure_string": "Yb4 Fe2 S8\n1.0\n6.632110 0.000000 3.829050\n2.210703 6.252813 3.829050\n-0.000000 -0.000000 7.658100\nYb Fe S\n4 2 8\ndirect\n0.500000 0.500000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 -0.000000 0.500000 Yb\n0.125000 0.125000 0.125000 Fe\n0.875000 0.875000 0.875000 Fe\n0.756291 0.756291 0.756292 S\n0.243709 0.243708 0.768873 S\n0.243708 0.768873 0.243709 S\n0.768873 0.243708 0.243709 S\n0.756291 0.231127 0.756291 S\n0.231127 0.756291 0.756292 S\n0.243709 0.243708 0.243709 S\n0.756291 0.756291 0.231127 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"S"
],
"chemical_system": "Fe-S-Yb",
"density": 5.544448260710025,
"density_atomic": 0.044083883006592314,
"volume": 317.5763804179055,
"volume_molar": 13.660640463770962,
"formula_full": "Yb4 Fe2 S8",
"formula_reduced": "Yb2FeS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.356442414285714,
"spacegroup": 227
},
{
"id": "jvasp-14313",
"created_at": "2022-09-04T14:37:06.704748Z",
"updated_at": "2022-09-04T14:37:06.704773Z",
"structure_string": "Yb4 F12\n1.0\n4.105835 0.000000 0.000000\n0.000000 6.433088 0.000000\n0.000000 0.000000 7.046481\nYb F\n4 12\ndirect\n0.932922 0.614295 0.750000 Yb\n0.432923 0.885705 0.250000 Yb\n0.567076 0.114295 0.750000 Yb\n0.067076 0.385705 0.250000 Yb\n0.072125 0.961885 0.750000 F\n0.572125 0.538115 0.250000 F\n0.427874 0.461885 0.750000 F\n0.927873 0.038115 0.250000 F\n0.390002 0.183084 0.054361 F\n0.890001 0.316916 0.945639 F\n0.109998 0.683084 0.445639 F\n0.609997 0.816916 0.554361 F\n0.609997 0.816916 0.945639 F\n0.109998 0.683084 0.054361 F\n0.890001 0.316916 0.554361 F\n0.390002 0.183084 0.445639 F\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Yb",
"F"
],
"chemical_system": "F-Yb",
"density": 8.209375742567783,
"density_atomic": 0.08596599864259641,
"volume": 186.1200969294848,
"volume_molar": 7.005258887338758,
"formula_full": "Yb4 F12",
"formula_reduced": "YbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1989275706249998,
"spacegroup": 62
},
{
"id": "jvasp-39793",
"created_at": "2022-09-04T14:37:46.069980Z",
"updated_at": "2022-09-04T14:37:46.070000Z",
"structure_string": "Yb4 Er8 S16\n1.0\n3.840870 0.000000 0.000000\n-0.000000 12.801278 0.000000\n0.000000 0.000000 12.959177\nYb Er S\n4 8 16\ndirect\n0.750000 0.630902 0.416588 Yb\n0.250000 0.869099 0.916588 Yb\n0.750000 0.130901 0.083412 Yb\n0.250000 0.369099 0.583412 Yb\n0.250000 0.146337 0.798035 Er\n0.750000 0.353663 0.298035 Er\n0.750000 0.853663 0.201965 Er\n0.250000 0.646338 0.701965 Er\n0.750000 0.392314 0.916363 Er\n0.250000 0.607687 0.083638 Er\n0.750000 0.892314 0.583638 Er\n0.250000 0.107687 0.416363 Er\n0.750000 0.965446 0.381712 S\n0.250000 0.756488 0.524057 S\n0.750000 0.743512 0.024057 S\n0.250000 0.034555 0.618288 S\n0.750000 0.465446 0.118288 S\n0.250000 0.534555 0.881712 S\n0.250000 0.216593 0.235933 S\n0.250000 0.970991 0.116006 S\n0.250000 0.716593 0.264067 S\n0.750000 0.783407 0.764067 S\n0.250000 0.470991 0.383994 S\n0.750000 0.029009 0.883994 S\n0.750000 0.243512 0.475943 S\n0.750000 0.529009 0.616006 S\n0.750000 0.283407 0.735933 S\n0.250000 0.256488 0.975943 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Yb",
"Er",
"S"
],
"chemical_system": "Er-S-Yb",
"density": 6.627985484947019,
"density_atomic": 0.043943806390456114,
"volume": 637.1773931281735,
"volume_molar": 13.704185537527565,
"formula_full": "Yb4 Er8 S16",
"formula_reduced": "Yb(ErS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2216986714285714,
"spacegroup": 62
},
{
"id": "jvasp-4966",
"created_at": "2022-09-04T14:38:35.486129Z",
"updated_at": "2022-09-04T14:38:35.486157Z",
"structure_string": "Yb4 Cu4 S8\n1.0\n3.915152 -0.000000 0.000000\n-0.000000 6.214654 0.000000\n0.000000 0.000000 13.884834\nYb Cu S\n4 4 8\ndirect\n0.250000 0.476730 0.135266 Yb\n0.750000 0.523270 0.864733 Yb\n0.750000 0.976729 0.364734 Yb\n0.250000 0.023270 0.635266 Yb\n0.250000 0.134901 0.946295 Cu\n0.750000 0.634901 0.553705 Cu\n0.750000 0.865098 0.053705 Cu\n0.250000 0.365098 0.446295 Cu\n0.250000 0.265209 0.797633 S\n0.750000 0.734790 0.202367 S\n0.750000 0.765209 0.702367 S\n0.250000 0.234790 0.297633 S\n0.250000 0.761040 0.969725 S\n0.250000 0.738959 0.469725 S\n0.750000 0.261040 0.530275 S\n0.750000 0.238959 0.030275 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"S"
],
"chemical_system": "Cu-S-Yb",
"density": 5.912339317670115,
"density_atomic": 0.047360219747796715,
"volume": 337.83627029611387,
"volume_molar": 12.715609834728781,
"formula_full": "Yb4 Cu4 S8",
"formula_reduced": "YbCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3523977875,
"spacegroup": 62
}
]
}