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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4415",
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"results": [
{
"id": "jvasp-14015",
"created_at": "2022-09-04T14:36:21.527171Z",
"updated_at": "2022-09-04T14:36:21.527201Z",
"structure_string": "Yb3 Mn3 Ge3\n1.0\n3.375385 -5.846338 -0.000000\n3.375385 5.846338 0.000000\n-0.000000 -0.000000 4.347913\nYb Mn Ge\n3 3 3\ndirect\n0.434758 0.434758 0.000000 Yb\n0.000000 0.565243 0.000000 Yb\n0.565243 0.000000 0.000000 Yb\n0.000000 0.229073 0.500000 Mn\n0.229073 0.000000 0.500000 Mn\n0.770928 0.770928 0.500000 Mn\n0.333334 0.666668 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.666668 0.333334 0.500000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Yb",
"density": 8.727047124807257,
"density_atomic": 0.05244745659520005,
"volume": 171.60031361413382,
"volume_molar": 11.482236033827315,
"formula_full": "Yb3 Mn3 Ge3",
"formula_reduced": "YbMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1454379637931034,
"spacegroup": 189
},
{
"id": "jvasp-17793",
"created_at": "2022-09-04T14:38:14.562675Z",
"updated_at": "2022-09-04T14:38:14.562703Z",
"structure_string": "Yb1 Mn2 Ge2\n1.0\n3.721688 0.000000 -1.304066\n-0.456940 3.693530 -1.304066\n0.047917 0.054211 6.099467\nYb Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.621678 0.621678 0.243355 Ge\n0.378323 0.378322 0.756645 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Yb",
"density": 8.427547590179861,
"density_atomic": 0.05926242561813289,
"volume": 84.37049189006059,
"volume_molar": 10.161819563047667,
"formula_full": "Yb1 Mn2 Ge2",
"formula_reduced": "Yb(MnGe)2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-91270",
"created_at": "2022-09-04T14:36:18.900652Z",
"updated_at": "2022-09-04T14:36:18.900679Z",
"structure_string": "Yb6 Mn6 O18\n1.0\n5.946328 -0.000000 -0.000000\n-2.973164 5.149672 -0.000000\n-0.000000 -0.000000 11.537877\nYb Mn O\n6 6 18\ndirect\n0.000000 0.000000 0.275383 Yb\n0.333333 0.666667 0.232911 Yb\n0.666667 0.333333 0.732911 Yb\n0.333333 0.666667 0.732911 Yb\n0.666667 0.333333 0.232911 Yb\n0.000000 0.000000 0.775384 Yb\n0.333330 0.000000 0.000303 Mn\n0.333330 0.333330 0.500303 Mn\n0.000000 0.666670 0.500303 Mn\n0.000000 0.333330 0.000303 Mn\n0.666671 0.666670 0.000303 Mn\n0.666670 0.000000 0.500303 Mn\n0.698236 0.000000 0.654415 O\n0.698236 0.698236 0.154415 O\n0.000000 0.301764 0.154415 O\n0.666667 0.333333 0.015917 O\n0.301764 0.000000 0.154415 O\n0.636204 0.000000 0.346563 O\n0.636204 0.636204 0.846564 O\n0.000000 0.363796 0.846564 O\n0.000000 0.636204 0.346563 O\n0.363796 0.363796 0.346563 O\n0.363796 0.000000 0.846564 O\n0.000000 0.000000 0.479116 O\n0.000000 0.000000 0.979116 O\n0.333333 0.666667 0.015917 O\n0.666667 0.333333 0.515917 O\n0.333333 0.666667 0.515917 O\n0.301764 0.301764 0.654415 O\n0.000000 0.698236 0.654415 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Yb",
"density": 7.7824746506245965,
"density_atomic": 0.08491157966039692,
"volume": 353.30870206377887,
"volume_molar": 7.092249118536596,
"formula_full": "Yb6 Mn6 O18",
"formula_reduced": "YbMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.779739688275862,
"spacegroup": 185
},
{
"id": "jvasp-15457",
"created_at": "2022-09-04T14:36:42.549301Z",
"updated_at": "2022-09-04T14:36:42.549317Z",
"structure_string": "Yb1 Mn2 Sb2\n1.0\n2.148814 -3.721856 -0.000000\n2.148814 3.721856 -0.000000\n-0.000000 0.000000 7.584448\nYb Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666666 0.333332 0.609445 Mn\n0.333332 0.666666 0.390555 Mn\n0.666666 0.333332 0.256739 Sb\n0.333332 0.666666 0.743261 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb-Yb",
"density": 7.205803046935743,
"density_atomic": 0.041215221635431655,
"volume": 121.3144028249415,
"volume_molar": 14.611448200542789,
"formula_full": "Yb1 Mn2 Sb2",
"formula_reduced": "Yb(MnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2965894765517234,
"spacegroup": 164
},
{
"id": "jvasp-94800",
"created_at": "2022-09-04T14:35:55.627058Z",
"updated_at": "2022-09-04T14:35:55.627090Z",
"structure_string": "Yb2 Mn2 Sb4\n1.0\n4.301422 0.000000 -0.787037\n-0.144005 4.299012 -0.787037\n-0.283369 -0.293020 10.599168\nYb Mn Sb\n2 2 4\ndirect\n0.879120 0.879120 0.758239 Yb\n0.120880 0.120880 0.241761 Yb\n0.750000 0.250000 0.500000 Mn\n0.250001 0.750000 0.500000 Mn\n0.673978 0.673977 0.347954 Sb\n0.326023 0.326023 0.652045 Sb\n0.500000 -0.000000 -0.000000 Sb\n0.000001 0.500000 -0.000000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb-Yb",
"density": 8.070956240803218,
"density_atomic": 0.041234049712095065,
"volume": 194.0144142003443,
"volume_molar": 14.604776397292703,
"formula_full": "Yb2 Mn2 Sb4",
"formula_reduced": "YbMnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5631950353448274,
"spacegroup": 139
},
{
"id": "jvasp-13769",
"created_at": "2022-09-04T14:37:00.991127Z",
"updated_at": "2022-09-04T14:37:00.991161Z",
"structure_string": "Yb4 Mn4 Si4\n1.0\n4.253048 -0.000000 0.000000\n-0.000000 6.964789 0.000000\n0.000000 0.000000 7.201749\nYb Mn Si\n4 4 4\ndirect\n0.750000 0.175934 0.503739 Yb\n0.250000 0.824066 0.496261 Yb\n0.750000 0.324066 0.003739 Yb\n0.250000 0.675934 -0.003739 Yb\n0.250000 0.063222 0.133332 Mn\n0.750000 0.936778 0.866668 Mn\n0.250000 0.436778 0.633332 Mn\n0.750000 0.563222 0.366668 Mn\n0.750000 0.887787 0.197175 Si\n0.250000 0.112213 0.802825 Si\n0.750000 0.612213 0.697175 Si\n0.250000 0.387787 0.302825 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Yb",
"density": 7.972795291938124,
"density_atomic": 0.05625161775602502,
"volume": 213.3271980202685,
"volume_molar": 10.70572012012042,
"formula_full": "Yb4 Mn4 Si4",
"formula_reduced": "YbMnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8372821804597697,
"spacegroup": 62
},
{
"id": "jvasp-17220",
"created_at": "2022-09-04T14:37:44.173179Z",
"updated_at": "2022-09-04T14:37:44.173199Z",
"structure_string": "Yb1 Mn2 Si2\n1.0\n3.708963 0.000000 -1.296548\n-0.453236 3.681167 -1.296548\n-0.030298 -0.034257 5.866614\nYb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.249999 0.750000 0.499999 Mn\n0.749999 0.250000 0.499999 Mn\n0.623433 0.623434 0.246867 Si\n0.376565 0.376566 0.753131 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Yb",
"density": 7.058702975650738,
"density_atomic": 0.06268080409237879,
"volume": 79.7692383242406,
"volume_molar": 9.607631630131268,
"formula_full": "Yb1 Mn2 Si2",
"formula_reduced": "Yb(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.885020476551724,
"spacegroup": 139
},
{
"id": "jvasp-92289",
"created_at": "2022-09-04T14:36:20.642659Z",
"updated_at": "2022-09-04T14:36:20.642686Z",
"structure_string": "Yb1 Mn2 Si2\n1.0\n3.928988 -0.000000 0.000000\n-0.000000 3.928988 0.000000\n-1.964494 -1.964494 5.167224\nYb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.623434 0.623434 0.246866 Si\n0.376568 0.376568 0.753133 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Yb",
"density": 7.05897525168373,
"density_atomic": 0.06268322188510103,
"volume": 79.76616149637377,
"volume_molar": 9.607261048321101,
"formula_full": "Yb1 Mn2 Si2",
"formula_reduced": "Yb(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.885022476551724,
"spacegroup": 139
},
{
"id": "jvasp-57705",
"created_at": "2022-09-04T14:38:16.573740Z",
"updated_at": "2022-09-04T14:38:16.573752Z",
"structure_string": "Yb1 Mo6 S8\n1.0\n6.517037 0.007037 0.078318\n0.077468 6.516581 0.078318\n0.007114 0.007037 6.517503\nYb Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Yb\n0.224846 0.418866 0.560252 Mo\n0.581134 0.439749 0.775154 Mo\n0.439748 0.775155 0.581135 Mo\n0.560252 0.224846 0.418865 Mo\n0.418866 0.560252 0.224846 Mo\n0.775154 0.581135 0.439748 Mo\n0.761096 0.761096 0.761096 S\n0.873819 0.250620 0.625206 S\n0.250619 0.625206 0.873819 S\n0.625206 0.873819 0.250619 S\n0.126181 0.749381 0.374794 S\n0.749381 0.374795 0.126181 S\n0.238904 0.238905 0.238904 S\n0.374794 0.126181 0.749381 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Yb",
"Mo",
"S"
],
"chemical_system": "Mo-S-Yb",
"density": 6.0306925359850965,
"density_atomic": 0.0541947065427789,
"volume": 276.77979929939585,
"volume_molar": 11.112046072703407,
"formula_full": "Yb1 Mo6 S8",
"formula_reduced": "Yb(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.099626406666666,
"spacegroup": 148
},
{
"id": "jvasp-112931",
"created_at": "2022-09-04T14:38:45.332325Z",
"updated_at": "2022-09-04T14:38:45.332355Z",
"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.418967 -0.058450 1.397892\n2.776737 5.787597 1.397892\n-0.002510 -0.001564 6.883566\nYb Mo Cl O\n2 2 2 8\ndirect\n0.720960 0.720960 0.138637 Yb\n0.279041 0.279042 0.861363 Yb\n0.647032 0.647032 0.720259 Mo\n0.352969 0.352969 0.279741 Mo\n0.022889 0.022889 0.132856 Cl\n0.977111 0.977112 0.867144 Cl\n0.495503 0.890916 0.853246 O\n0.514614 0.514614 0.250190 O\n0.890915 0.495504 0.853246 O\n0.485386 0.485387 0.749810 O\n0.504497 0.109085 0.146753 O\n0.109086 0.504497 0.146753 O\n0.727970 0.727970 0.466147 O\n0.272030 0.272031 0.533853 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
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"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Yb",
"density": 4.763394476079788,
"density_atomic": 0.05450166850470755,
"volume": 256.8728698423381,
"volume_molar": 11.049461282969423,
"formula_full": "Yb2 Mo2 Cl2 O8",
"formula_reduced": "YbMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.097922095357143,
"spacegroup": 12
},
{
"id": "jvasp-40102",
"created_at": "2022-09-04T14:37:57.647719Z",
"updated_at": "2022-09-04T14:37:57.647749Z",
"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n5.940082 -3.207289 0.300823\n5.940082 3.207289 0.300823\n-1.988339 0.000000 6.499869\nYb Mo Cl O\n2 2 2 8\ndirect\n0.287867 0.287867 0.153931 Yb\n0.712132 0.712132 0.846069 Yb\n0.631990 0.631990 0.259269 Mo\n0.368009 0.368009 0.740731 Mo\n0.978260 0.978260 0.347669 Cl\n0.021739 0.021739 0.652332 Cl\n0.886812 0.457346 0.120590 O\n0.457346 0.886812 0.120590 O\n0.482610 0.482610 0.245710 O\n0.288757 0.288757 0.486089 O\n0.711241 0.711241 0.513912 O\n0.517389 0.517389 0.754289 O\n0.542653 0.113187 0.879408 O\n0.113187 0.542653 0.879408 O\n",
"nsites": 14,
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"density": 4.865115916702338,
"density_atomic": 0.0556655419282654,
"volume": 251.50208755788998,
"volume_molar": 10.818435519338987,
"formula_full": "Yb2 Mo2 Cl2 O8",
"formula_reduced": "YbMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.097136381071429,
"spacegroup": 12
},
{
"id": "jvasp-85748",
"created_at": "2022-09-04T14:35:42.073385Z",
"updated_at": "2022-09-04T14:35:42.073412Z",
"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.405474 0.455401 1.471731\n2.307677 5.992672 1.471731\n-0.071048 -0.052578 6.892854\nYb Mo Cl O\n2 2 2 8\ndirect\n0.279144 0.279144 0.861416 Yb\n0.720856 0.720855 0.138583 Yb\n0.353612 0.353611 0.278902 Mo\n0.646388 0.646388 0.721097 Mo\n-0.022924 -0.022924 0.868078 Cl\n0.022924 0.022924 0.131922 Cl\n0.504582 0.108939 0.146882 O\n0.485014 0.485014 0.752649 O\n0.108939 0.504582 0.146882 O\n0.514986 0.514986 0.247351 O\n0.495418 0.891060 0.853117 O\n0.891060 0.495418 0.853117 O\n0.274138 0.274137 0.533520 O\n0.725862 0.725862 0.466479 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
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"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Yb",
"density": 4.7381641473584715,
"density_atomic": 0.05421298886267092,
"volume": 258.2406964401826,
"volume_molar": 11.108298742308648,
"formula_full": "Yb2 Mo2 Cl2 O8",
"formula_reduced": "YbMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.099323523928572,
"spacegroup": 12
}
]
}