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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1247",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1245",
"results": [
{
"id": "jvasp-59653",
"created_at": "2022-09-04T14:36:42.637909Z",
"updated_at": "2022-09-04T14:36:42.637938Z",
"structure_string": "Ho4 Mn4 Si4\n1.0\n4.114059 0.000000 0.000000\n-0.000000 6.941145 0.000000\n0.000000 0.000000 7.415147\nHo Mn Si\n4 4 4\ndirect\n0.250000 0.503820 0.187538 Ho\n0.750000 0.496179 0.812462 Ho\n0.250000 0.003820 0.312462 Ho\n0.750000 0.996179 0.687539 Ho\n0.750000 0.858180 0.061253 Mn\n0.250000 0.141820 0.938747 Mn\n0.750000 0.358180 0.438747 Mn\n0.250000 0.641819 0.561253 Mn\n0.250000 0.791028 0.891626 Si\n0.750000 0.208971 0.108374 Si\n0.250000 0.291029 0.608374 Si\n0.750000 0.708971 0.391626 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Si"
],
"chemical_system": "Ho-Mn-Si",
"density": 7.777832274001486,
"density_atomic": 0.05667086590228525,
"volume": 211.7490143999388,
"volume_molar": 10.626519754230822,
"formula_full": "Ho4 Mn4 Si4",
"formula_reduced": "HoMnSi",
"formula_anonymous": "ABC",
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"spacegroup": 62
},
{
"id": "jvasp-15641",
"created_at": "2022-09-04T14:36:03.275040Z",
"updated_at": "2022-09-04T14:36:03.275071Z",
"structure_string": "Ho1 Mn2 Si2\n1.0\n3.668736 -0.000000 -1.283720\n-0.449184 3.641134 -1.283720\n-0.014627 -0.016542 5.842488\nHo Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250001 0.749999 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.620096 0.620095 0.240190 Si\n0.379905 0.379905 0.759811 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Si"
],
"chemical_system": "Ho-Mn-Si",
"density": 7.05609485397802,
"density_atomic": 0.06419289528136056,
"volume": 77.89023969217712,
"volume_molar": 9.381319745128593,
"formula_full": "Ho1 Mn2 Si2",
"formula_reduced": "Ho(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3243014498850574,
"spacegroup": 139
},
{
"id": "jvasp-37789",
"created_at": "2022-09-04T14:38:18.017413Z",
"updated_at": "2022-09-04T14:38:18.017451Z",
"structure_string": "Ho2 Mn1 Os1\n1.0\n0.000004 3.430075 3.430078\n3.430072 0.000006 3.430077\n3.430004 3.430004 0.000075\nHo Mn Os\n2 1 1\ndirect\n-0.000001 0.000000 1.000000 Ho\n0.500001 0.500000 0.499999 Ho\n0.250000 0.250000 0.250000 Mn\n0.750001 0.750000 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Os"
],
"chemical_system": "Ho-Mn-Os",
"density": 11.830742647601875,
"density_atomic": 0.04956023892534321,
"volume": 80.70986110509958,
"volume_molar": 12.151153607373972,
"formula_full": "Ho2 Mn1 Os1",
"formula_reduced": "Ho2MnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2274408436781608,
"spacegroup": 225
},
{
"id": "jvasp-98485",
"created_at": "2022-09-04T14:36:05.237111Z",
"updated_at": "2022-09-04T14:36:05.237138Z",
"structure_string": "Ho4 Mn4 O12\n1.0\n5.245049 -0.000000 0.000000\n-0.000000 5.640878 0.000000\n0.000000 0.000000 7.540811\nHo Mn O\n4 4 12\ndirect\n0.980137 0.075561 0.250000 Ho\n0.519865 0.575561 0.250000 Ho\n0.019864 0.924440 0.750000 Ho\n0.480135 0.424441 0.750000 Ho\n0.499999 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.499999 0.000000 0.500000 Mn\n0.388658 0.963533 0.250000 O\n0.888659 0.536468 0.750000 O\n0.694554 0.309330 0.444072 O\n0.694554 0.309330 0.055927 O\n0.194554 0.190670 0.944073 O\n0.805446 0.809329 0.444072 O\n0.305447 0.690672 0.555927 O\n0.305447 0.690672 0.944073 O\n0.805446 0.809329 0.055927 O\n0.194554 0.190670 0.555927 O\n0.111341 0.463534 0.250000 O\n0.611340 0.036468 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"O"
],
"chemical_system": "Ho-Mn-O",
"density": 7.974680357573304,
"density_atomic": 0.08964285566194097,
"volume": 223.1075734068929,
"volume_molar": 6.717926058391708,
"formula_full": "Ho4 Mn4 O12",
"formula_reduced": "HoMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.162542661609195,
"spacegroup": 62
},
{
"id": "jvasp-23192",
"created_at": "2022-09-04T14:37:49.144277Z",
"updated_at": "2022-09-04T14:37:49.144298Z",
"structure_string": "Ho6 Mn6 O18\n1.0\n2.922899 -5.062611 0.000000\n2.922899 5.062611 -0.000000\n0.000000 -0.000000 11.904333\nHo Mn O\n6 6 18\ndirect\n0.333333 0.666667 0.771611 Ho\n0.666667 0.333333 0.271611 Ho\n0.333333 0.666667 0.271611 Ho\n0.666667 0.333333 0.771611 Ho\n0.000000 0.000000 0.218864 Ho\n0.000000 0.000000 0.718864 Ho\n0.336198 0.000000 0.000808 Mn\n0.000000 0.663802 0.500807 Mn\n0.336198 0.336198 0.500807 Mn\n0.000000 0.336198 0.000808 Mn\n0.663802 0.000000 0.500807 Mn\n0.663802 0.663802 0.000808 Mn\n0.632754 0.632754 0.160578 O\n0.701697 0.701697 0.840053 O\n0.298303 0.298303 0.340053 O\n0.000000 0.701697 0.340053 O\n0.298303 0.000000 0.840053 O\n0.632754 0.000000 0.660578 O\n0.000000 0.367246 0.160578 O\n0.367246 0.367246 0.660578 O\n0.333333 0.666667 0.485230 O\n0.367246 0.000000 0.160578 O\n0.000000 0.000000 0.520137 O\n0.000000 0.000000 0.020137 O\n0.666667 0.333333 0.985230 O\n0.000000 0.298303 0.840053 O\n0.666667 0.333333 0.485230 O\n0.333333 0.666667 0.985230 O\n0.000000 0.632754 0.660578 O\n0.701697 0.000000 0.340053 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"O"
],
"chemical_system": "Ho-Mn-O",
"density": 7.575223079246146,
"density_atomic": 0.08515258275586933,
"volume": 352.30875011753164,
"volume_molar": 7.072176280624807,
"formula_full": "Ho6 Mn6 O18",
"formula_reduced": "HoMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.227352661609195,
"spacegroup": 185
},
{
"id": "jvasp-112591",
"created_at": "2022-09-04T14:38:42.256036Z",
"updated_at": "2022-09-04T14:38:42.256070Z",
"structure_string": "Ho4 Mn2 Ni2 O12\n1.0\n5.595975 0.000000 0.000000\n-0.000000 4.277836 2.912684\n-0.000000 0.010608 8.999454\nHo Mn Ni O\n4 2 2 12\ndirect\n0.078050 0.726568 0.750837 Ho\n0.921950 0.273434 0.249162 Ho\n0.578051 0.273434 0.749161 Ho\n0.421950 0.726567 0.250837 Ho\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Ni\n0.000000 0.500001 0.499999 Ni\n0.683500 0.355614 0.447563 O\n0.316501 0.644387 0.552436 O\n0.705910 0.765471 0.058191 O\n0.294091 0.234530 0.941808 O\n0.205910 0.234530 0.441809 O\n0.537494 0.130591 0.256984 O\n0.037494 0.869410 0.243015 O\n0.962507 0.130592 0.756984 O\n0.816502 0.355614 0.947562 O\n0.462507 0.869410 0.743015 O\n0.794091 0.765471 0.558190 O\n0.183499 0.644387 0.052436 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ho",
"Mn",
"Ni",
"O"
],
"chemical_system": "Ho-Mn-Ni-O",
"density": 8.323268584304781,
"density_atomic": 0.09291003683848983,
"volume": 215.26199623370078,
"volume_molar": 6.48169020798968,
"formula_full": "Ho4 Mn2 Ni2 O12",
"formula_reduced": "Ho2MnNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4264721774712648,
"spacegroup": 14
},
{
"id": "jvasp-97988",
"created_at": "2022-09-04T14:35:47.939314Z",
"updated_at": "2022-09-04T14:35:47.939345Z",
"structure_string": "Ho1 Mn12\n1.0\n4.238880 0.000000 1.660254\n2.119440 5.825524 0.830127\n-0.005110 0.000000 6.254426\nHo Mn\n1 12\ndirect\n0.000000 0.000000 0.000000 Ho\n0.725820 0.774179 0.774180 Mn\n0.500000 -0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 -0.000000 Mn\n0.000000 -0.000000 0.500000 Mn\n0.364431 0.635569 0.635569 Mn\n0.000000 0.364431 0.635570 Mn\n0.000000 0.635569 0.364432 Mn\n0.635569 0.364431 0.364431 Mn\n0.274180 0.225820 0.225820 Mn\n0.500000 0.774179 0.225820 Mn\n0.500000 0.225820 0.774180 Mn\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Ho",
"Mn"
],
"chemical_system": "Ho-Mn",
"density": 8.8585420927109,
"density_atomic": 0.08414548571893447,
"volume": 154.49432478675124,
"volume_molar": 7.156819772976715,
"formula_full": "Ho1 Mn12",
"formula_reduced": "HoMn12",
"formula_anonymous": "AB12",
"energy_above_hull": 4.936453266401415,
"spacegroup": 139
},
{
"id": "jvasp-15052",
"created_at": "2022-09-04T14:36:47.526435Z",
"updated_at": "2022-09-04T14:36:47.526447Z",
"structure_string": "Ho2 Mn4\n1.0\n4.389403 0.000000 2.534223\n1.463134 4.138369 2.534223\n0.000000 0.000000 5.068446\nHo Mn\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874998 0.875000 0.875000 Ho\n0.500000 -0.000000 0.500000 Mn\n-0.000001 0.500000 0.500000 Mn\n0.499999 0.500000 0.500000 Mn\n0.499999 0.500000 -0.000000 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Mn"
],
"chemical_system": "Ho-Mn",
"density": 9.91280264059873,
"density_atomic": 0.06516910524221214,
"volume": 92.06816600749653,
"volume_molar": 9.240790920203189,
"formula_full": "Ho2 Mn4",
"formula_reduced": "HoMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9455366831417638,
"spacegroup": 227
},
{
"id": "jvasp-41819",
"created_at": "2022-09-04T14:37:31.336417Z",
"updated_at": "2022-09-04T14:37:31.336435Z",
"structure_string": "Ho1 Mg1 Zn2\n1.0\n-0.000000 3.388494 3.388494\n3.388494 0.000000 3.388494\n3.388494 3.388494 0.000000\nHo Mg Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Zn"
],
"chemical_system": "Ho-Mg-Zn",
"density": 6.830008992699291,
"density_atomic": 0.05140552900412348,
"volume": 77.81264150942093,
"volume_molar": 11.714967001928793,
"formula_full": "Ho1 Mg1 Zn2",
"formula_reduced": "HoMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37717",
"created_at": "2022-09-04T14:38:05.402554Z",
"updated_at": "2022-09-04T14:38:05.402571Z",
"structure_string": "Ho1 Tm1 Mg2\n1.0\n0.000000 3.733506 3.733506\n3.733506 -0.000000 3.733506\n3.733506 3.733506 0.000000\nHo Tm Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Mg"
],
"chemical_system": "Ho-Mg-Tm",
"density": 6.10198394466633,
"density_atomic": 0.03843080086168318,
"volume": 104.08318094635746,
"volume_molar": 15.670089160187864,
"formula_full": "Ho1 Tm1 Mg2",
"formula_reduced": "HoTmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2486844791666666,
"spacegroup": 225
},
{
"id": "jvasp-79898",
"created_at": "2022-09-04T14:37:16.752054Z",
"updated_at": "2022-09-04T14:37:16.752074Z",
"structure_string": "Ho1 Mg1 Tl2\n1.0\n0.000000 3.695767 3.695767\n3.695767 0.000000 3.695767\n3.695767 3.695767 -0.000000\nHo Mg Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750002 0.750002 0.750002 Mg\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
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"elements": [
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],
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"density": 9.835760164866665,
"density_atomic": 0.03962016189840815,
"volume": 100.95869901431956,
"volume_molar": 15.199687410267641,
"formula_full": "Ho1 Mg1 Tl2",
"formula_reduced": "HoMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99868",
"created_at": "2022-09-04T14:36:32.831164Z",
"updated_at": "2022-09-04T14:36:32.831191Z",
"structure_string": "Ho3 Mg3 Tl3\n1.0\n7.497212 0.000000 -0.000000\n-3.748606 6.492776 0.000000\n-0.000000 0.000000 4.607995\nHo Mg Tl\n3 3 3\ndirect\n0.570890 0.000000 0.000000 Ho\n-0.000000 0.570891 0.000000 Ho\n0.429109 0.429110 0.000000 Ho\n0.243928 0.000000 0.500001 Mg\n-0.000000 0.243928 0.500001 Mg\n0.756071 0.756072 0.500001 Mg\n0.333333 0.666667 0.500001 Tl\n0.666667 0.333333 0.500001 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 9,
"nelements": 3,
"elements": [
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"Mg",
"Tl"
],
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"density": 8.741858565215013,
"density_atomic": 0.040123637546869095,
"volume": 224.3066818028886,
"volume_molar": 15.008960124728064,
"formula_full": "Ho3 Mg3 Tl3",
"formula_reduced": "HoMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.020747436111111,
"spacegroup": 189
}
]
}