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=formula_full&page=4490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4488",
"results": [
{
"id": "jvasp-116970",
"created_at": "2022-09-04T14:38:45.733071Z",
"updated_at": "2022-09-04T14:38:45.733092Z",
"structure_string": "Yb6 Co16 Sn8\n1.0\n7.513558 -0.000000 0.000000\n0.000000 7.634041 -4.407515\n-0.000000 -0.000000 8.815031\nYb Co Sn\n6 16 8\ndirect\n0.781351 0.474978 0.949957 Yb\n0.781351 0.474978 0.525022 Yb\n0.281351 0.525022 0.050044 Yb\n0.781351 0.050043 0.525022 Yb\n0.281351 0.525022 0.474979 Yb\n0.281351 0.949957 0.474979 Yb\n0.497899 -0.000000 -0.000000 Co\n0.997899 -0.000000 -0.000000 Co\n0.129737 0.333333 0.666667 Co\n0.629737 0.666667 0.333334 Co\n0.250301 0.192742 0.096372 Co\n0.250301 0.903628 0.096372 Co\n0.750301 0.807258 0.903629 Co\n0.250301 0.903628 0.807258 Co\n0.750301 0.096372 0.192742 Co\n0.443265 0.683518 0.841759 Co\n0.443265 0.158241 0.841759 Co\n0.943265 0.316482 0.158241 Co\n0.443265 0.158241 0.316482 Co\n0.943265 0.841759 0.158241 Co\n0.943265 0.841759 0.683518 Co\n0.750301 0.096372 0.903628 Co\n0.970332 0.666667 0.333334 Sn\n0.568895 0.827231 0.654463 Sn\n0.568895 0.827231 0.172769 Sn\n0.068895 0.172769 0.345537 Sn\n0.568895 0.345537 0.172769 Sn\n0.068895 0.172769 0.827231 Sn\n0.068895 0.654463 0.827231 Sn\n0.470331 0.333333 0.666667 Sn\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Yb",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Yb",
"density": 9.625402077151348,
"density_atomic": 0.05933313275929906,
"volume": 505.61968675584916,
"volume_molar": 10.14970974890277,
"formula_full": "Yb6 Co16 Sn8",
"formula_reduced": "Yb3(Co2Sn)4",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 2.10226974,
"spacegroup": 186
},
{
"id": "jvasp-99495",
"created_at": "2022-09-04T14:36:32.289734Z",
"updated_at": "2022-09-04T14:36:32.289765Z",
"structure_string": "Yb6 Dy2\n1.0\n7.313972 -0.000000 0.000000\n-3.656985 6.334086 0.000000\n-0.000000 -0.000000 5.961480\nYb Dy\n6 2\ndirect\n0.170166 0.340332 0.250000 Yb\n0.659667 0.829834 0.250000 Yb\n0.170166 0.829834 0.250000 Yb\n0.829833 0.659668 0.750000 Yb\n0.340332 0.170167 0.750000 Yb\n0.829833 0.170167 0.750000 Yb\n0.333333 0.666667 0.750000 Dy\n0.666666 0.333334 0.250000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Dy"
],
"chemical_system": "Dy-Yb",
"density": 8.196530848940025,
"density_atomic": 0.028966674999593395,
"volume": 276.1794372364897,
"volume_molar": 20.789893075696583,
"formula_full": "Yb6 Dy2",
"formula_reduced": "Yb3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-100263",
"created_at": "2022-09-04T14:36:33.349826Z",
"updated_at": "2022-09-04T14:36:33.349845Z",
"structure_string": "Yb6 Er2\n1.0\n7.290542 0.000000 -0.000000\n-3.645271 6.313795 -0.000000\n0.000000 -0.000000 5.956287\nYb Er\n6 2\ndirect\n0.170119 0.340238 0.250000 Yb\n0.659761 0.829880 0.250000 Yb\n0.170119 0.829880 0.250000 Yb\n0.829880 0.659761 0.750000 Yb\n0.340239 0.170119 0.750000 Yb\n0.829880 0.170119 0.750000 Yb\n0.333333 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Er"
],
"chemical_system": "Er-Yb",
"density": 8.31413691174414,
"density_atomic": 0.02917857498422163,
"volume": 274.17377319920575,
"volume_molar": 20.63891318632416,
"formula_full": "Yb6 Er2",
"formula_reduced": "Yb3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-39770",
"created_at": "2022-09-04T14:37:41.748410Z",
"updated_at": "2022-09-04T14:37:41.748432Z",
"structure_string": "Yb6 Ge2 O2\n1.0\n6.531253 -0.000002 -0.000001\n-0.000002 6.501819 -0.069365\n-3.265625 -3.220387 4.634603\nYb Ge O\n6 2 2\ndirect\n0.289161 0.741621 0.500007 Yb\n0.710845 0.241620 0.500007 Yb\n0.780695 0.250643 0.039669 Yb\n0.241096 0.232770 0.960354 Yb\n0.219256 0.732771 0.960354 Yb\n0.758972 0.750642 0.039669 Yb\n0.249370 0.241651 0.499972 Ge\n0.750601 0.741652 0.499973 Ge\n0.499995 0.991673 0.000005 O\n0.000010 0.491672 0.000003 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"O"
],
"chemical_system": "Ge-O-Yb",
"density": 10.33233252716008,
"density_atomic": 0.051190290828235126,
"volume": 195.3495445758296,
"volume_molar": 11.764224548375404,
"formula_full": "Yb6 Ge2 O2",
"formula_reduced": "Yb3GeO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-102590",
"created_at": "2022-09-04T14:36:40.684455Z",
"updated_at": "2022-09-04T14:36:40.684474Z",
"structure_string": "Yb6 Ho2\n1.0\n7.308091 -0.000000 0.000000\n-3.654045 6.328993 0.000000\n-0.000000 -0.000000 5.965778\nYb Ho\n6 2\ndirect\n0.170143 0.340287 0.250000 Yb\n0.659713 0.829857 0.250000 Yb\n0.170143 0.829857 0.250000 Yb\n0.829857 0.659713 0.750000 Yb\n0.340287 0.170143 0.750000 Yb\n0.829857 0.170143 0.750000 Yb\n0.333334 0.666666 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Ho"
],
"chemical_system": "Ho-Yb",
"density": 8.233064037533634,
"density_atomic": 0.028992411281822353,
"volume": 275.93427542937195,
"volume_molar": 20.771438089303594,
"formula_full": "Yb6 Ho2",
"formula_reduced": "Yb3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-109094",
"created_at": "2022-09-04T14:38:14.088131Z",
"updated_at": "2022-09-04T14:38:14.088151Z",
"structure_string": "Yb6 Lu2\n1.0\n7.260149 0.000000 0.000000\n-3.630075 6.287473 0.000000\n-0.000000 -0.000000 5.960363\nYb Lu\n6 2\ndirect\n0.829890 0.170110 0.750000 Yb\n0.340219 0.170110 0.750000 Yb\n0.829890 0.659780 0.750000 Yb\n0.170109 0.829890 0.250000 Yb\n0.659780 0.829890 0.250000 Yb\n0.170109 0.340219 0.250000 Yb\n0.666666 0.333333 0.250000 Lu\n0.333333 0.666666 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Lu"
],
"chemical_system": "Lu-Yb",
"density": 8.472247345532654,
"density_atomic": 0.02940326851588679,
"volume": 272.0785954689882,
"volume_molar": 20.481194996216814,
"formula_full": "Yb6 Lu2",
"formula_reduced": "Yb3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-107240",
"created_at": "2022-09-04T14:36:56.145331Z",
"updated_at": "2022-09-04T14:36:56.145362Z",
"structure_string": "Yb6 Mg2\n1.0\n7.225590 0.000000 0.000000\n-3.612796 6.257545 0.000000\n-0.000000 -0.000000 5.896482\nYb Mg\n6 2\ndirect\n0.169402 0.338805 0.250000 Yb\n0.169402 0.830597 0.250000 Yb\n0.661193 0.830597 0.250000 Yb\n0.338805 0.169403 0.750000 Yb\n0.830597 0.169403 0.750000 Yb\n0.830596 0.661194 0.750000 Yb\n0.666666 0.333333 0.250000 Mg\n0.333333 0.666666 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 6.769372826771118,
"density_atomic": 0.030006802067496098,
"volume": 266.60621755044474,
"volume_molar": 20.069252119749507,
"formula_full": "Yb6 Mg2",
"formula_reduced": "Yb3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0720742857142857,
"spacegroup": 194
},
{
"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-41060",
"created_at": "2022-09-04T14:37:39.003403Z",
"updated_at": "2022-09-04T14:37:39.003423Z",
"structure_string": "Yb6 N4\n1.0\n-6.076014 -0.000000 0.000000\n3.038007 -5.261983 -0.000000\n-3.038007 1.753994 5.331096\nYb N\n6 4\ndirect\n0.250000 0.045022 0.250000 Yb\n0.954977 0.454979 0.250000 Yb\n0.545020 0.750000 0.250000 Yb\n0.454978 0.250001 0.750001 Yb\n0.045023 0.545024 0.750001 Yb\n0.749999 0.954979 0.750001 Yb\n0.644353 0.355646 0.066939 N\n0.855646 0.144354 0.433062 N\n0.144354 0.855646 0.566937 N\n0.355646 0.644356 0.933065 N\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Yb",
"N"
],
"chemical_system": "N-Yb",
"density": 10.660746358602925,
"density_atomic": 0.05866989220576789,
"volume": 170.44517424589526,
"volume_molar": 10.26444831171508,
"formula_full": "Yb6 N4",
"formula_reduced": "Yb3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.45824372,
"spacegroup": 167
},
{
"id": "jvasp-109093",
"created_at": "2022-09-04T14:38:18.058425Z",
"updated_at": "2022-09-04T14:38:18.058443Z",
"structure_string": "Yb6 Pb2\n1.0\n6.998076 -0.000000 0.000000\n-3.499038 6.060512 0.000000\n-0.000000 -0.000000 5.563048\nYb Pb\n6 2\ndirect\n0.171964 0.343927 0.250000 Yb\n0.656073 0.828036 0.250000 Yb\n0.171964 0.828036 0.250000 Yb\n0.828036 0.656073 0.750000 Yb\n0.343927 0.171964 0.750000 Yb\n0.828036 0.171964 0.750000 Yb\n0.333333 0.666666 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 10.223658135285294,
"density_atomic": 0.033906987770725774,
"volume": 235.93956661956707,
"volume_molar": 17.760766012955376,
"formula_full": "Yb6 Pb2",
"formula_reduced": "Yb3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-23722",
"created_at": "2022-09-04T14:37:34.033452Z",
"updated_at": "2022-09-04T14:37:34.033478Z",
"structure_string": "Yb6 Sb10 O24\n1.0\n8.514199 -0.000000 -3.010224\n-4.257099 7.373512 -3.010224\n0.000000 0.000000 9.030671\nYb Sb O\n6 10 24\ndirect\n0.500000 0.750000 0.250000 Yb\n0.250000 0.500000 0.750000 Yb\n0.250000 0.750000 0.500000 Yb\n0.750000 0.250000 0.500000 Yb\n0.750000 0.500000 0.250000 Yb\n0.500000 0.250000 0.750000 Yb\n0.499996 0.499996 0.499997 Sb\n-0.000000 -0.000000 0.500004 Sb\n0.251865 0.251865 0.000000 Sb\n-0.000000 0.500004 0.000000 Sb\n0.748135 0.748135 0.000001 Sb\n0.251865 -0.000000 0.251865 Sb\n-0.000000 0.251865 0.251865 Sb\n0.500004 0.000000 0.000000 Sb\n-0.000000 0.748135 0.748135 Sb\n0.748135 -0.000000 0.748136 Sb\n-0.000000 0.217716 0.467880 O\n0.467872 0.467872 0.250164 O\n0.250163 0.467872 0.467872 O\n0.782292 0.532128 0.000001 O\n0.782292 -0.000000 0.532129 O\n0.217716 0.467880 0.000000 O\n-0.000000 0.467880 0.217716 O\n-0.000000 0.532128 0.782292 O\n-0.000000 0.782291 0.532128 O\n0.782284 0.250164 0.782284 O\n0.250164 0.782284 0.782284 O\n0.749837 0.217708 0.217709 O\n0.467880 0.217716 0.000000 O\n0.532128 -0.000000 0.782292 O\n0.532120 0.749836 0.532120 O\n0.532128 0.782291 0.000001 O\n0.217708 0.749836 0.217709 O\n0.467872 0.250163 0.467872 O\n0.467880 -0.000000 0.217716 O\n0.217708 0.217708 0.749837 O\n0.217716 -0.000000 0.467880 O\n0.782284 0.782284 0.250165 O\n0.532120 0.532120 0.749836 O\n0.749836 0.532120 0.532120 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"O"
],
"chemical_system": "O-Sb-Yb",
"density": 7.73189815852081,
"density_atomic": 0.07055402306680887,
"volume": 566.94144800394,
"volume_molar": 8.53550300639487,
"formula_full": "Yb6 Sb10 O24",
"formula_reduced": "Yb3Sb5O12",
"formula_anonymous": "A3B5C12",
"energy_above_hull": 2.0813047300000003,
"spacegroup": 229
},
{
"id": "jvasp-110485",
"created_at": "2022-09-04T14:38:38.470240Z",
"updated_at": "2022-09-04T14:38:38.470260Z",
"structure_string": "Yb6 Si2\n1.0\n6.693849 -0.000000 -0.000000\n-3.346924 5.797043 -0.000000\n0.000000 0.000000 5.238316\nYb Si\n6 2\ndirect\n0.175824 0.351648 0.250000 Yb\n0.648352 0.824176 0.250000 Yb\n0.175824 0.824176 0.250000 Yb\n0.824177 0.648352 0.750001 Yb\n0.351648 0.175823 0.750001 Yb\n0.824177 0.175823 0.750001 Yb\n0.333333 0.666667 0.750001 Si\n0.666667 0.333333 0.250000 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 8.940368512195072,
"density_atomic": 0.039356444805702065,
"volume": 203.27039293043407,
"volume_molar": 15.301536482094788,
"formula_full": "Yb6 Si2",
"formula_reduced": "Yb3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1120901749999999,
"spacegroup": 194
}
]
}