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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3397",
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"results": [
{
"id": "jvasp-108639",
"created_at": "2022-09-04T14:38:19.297959Z",
"updated_at": "2022-09-04T14:38:19.297989Z",
"structure_string": "Ho1 Mg5\n1.0\n5.352928 -0.561869 1.649601\n4.000436 3.600839 1.649601\n-0.054541 -0.017721 6.602250\nHo Mg\n1 5\ndirect\n0.500001 0.500000 0.500000 Ho\n0.164097 0.164097 0.676464 Mg\n0.823978 0.823978 0.836841 Mg\n0.500001 0.500000 -0.000000 Mg\n0.176023 0.176023 0.163158 Mg\n0.835904 0.835903 0.323535 Mg\n",
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{
"id": "jvasp-105775",
"created_at": "2022-09-04T14:36:08.940665Z",
"updated_at": "2022-09-04T14:36:08.940692Z",
"structure_string": "Ho5 Mg1\n1.0\n5.346592 0.004785 3.691314\n1.939638 4.982356 3.691314\n0.006991 0.004785 6.497061\nHo Mg\n5 1\ndirect\n0.500000 0.159948 0.840051 Ho\n0.159949 0.840051 0.499999 Ho\n0.840051 0.499999 0.159949 Ho\n0.332959 0.332958 0.332958 Ho\n0.667042 0.667041 0.667041 Ho\n0.000000 0.000000 0.000000 Mg\n",
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{
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"structure_string": "Ho4 Mg2\n1.0\n3.585672 -0.000000 0.000000\n1.792837 8.557454 0.000000\n0.000000 0.000000 5.408876\nHo Mg\n4 2\ndirect\n0.985426 0.029147 0.000000 Ho\n0.662391 0.675221 0.000000 Ho\n0.792352 0.415297 0.500000 Ho\n0.115388 0.769224 0.500000 Ho\n0.325051 0.349899 0.000000 Mg\n0.452727 0.094545 0.500000 Mg\n",
"nsites": 6,
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"elements": [
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"density": 7.087015127505813,
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"volume": 165.96715844019033,
"volume_molar": 16.65795982773414,
"formula_full": "Ho4 Mg2",
"formula_reduced": "Ho2Mg",
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"spacegroup": 63
},
{
"id": "jvasp-40050",
"created_at": "2022-09-04T14:37:50.244196Z",
"updated_at": "2022-09-04T14:37:50.244217Z",
"structure_string": "Ho1 Mg3\n1.0\n0.000000 3.630624 3.630624\n3.630624 0.000000 3.630624\n3.630624 3.630624 0.000000\nHo Mg\n1 3\ndirect\n0.749999 0.749999 0.749999 Ho\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.499999 Mg\n",
"nsites": 4,
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"elements": [
"Ho",
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],
"chemical_system": "Ho-Mg",
"density": 4.126386363472376,
"density_atomic": 0.04179132811116517,
"volume": 95.71363679469523,
"volume_molar": 14.410024835729248,
"formula_full": "Ho1 Mg3",
"formula_reduced": "HoMg3",
"formula_anonymous": "AB3",
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"spacegroup": 225
},
{
"id": "jvasp-39441",
"created_at": "2022-09-04T14:37:53.140343Z",
"updated_at": "2022-09-04T14:37:53.140364Z",
"structure_string": "Ho6 Mg2\n1.0\n3.455235 -5.984643 0.000000\n3.455235 5.984643 0.000000\n-0.000000 -0.000000 5.464023\nHo Mg\n6 2\ndirect\n0.661089 0.830544 0.750000 Ho\n0.169455 0.338910 0.750000 Ho\n0.169455 0.830544 0.750000 Ho\n0.830544 0.169455 0.250000 Ho\n0.830544 0.661089 0.250000 Ho\n0.338910 0.169455 0.250000 Ho\n0.666666 0.333332 0.750000 Mg\n0.333332 0.666666 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
"chemical_system": "Ho-Mg",
"density": 7.629013591464879,
"density_atomic": 0.035402312685023835,
"volume": 225.9739376683214,
"volume_molar": 17.010585759126222,
"formula_full": "Ho6 Mg2",
"formula_reduced": "Ho3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9995993966666664,
"spacegroup": 194
},
{
"id": "jvasp-99826",
"created_at": "2022-09-04T14:36:33.328366Z",
"updated_at": "2022-09-04T14:36:33.328388Z",
"structure_string": "Nd1 Ho1 Mg2\n1.0\n4.657835 0.000000 2.689202\n1.552611 4.391449 2.689202\n-0.000000 -0.000000 5.378404\nNd Ho Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.500000 0.499999 Ho\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.749999 Mg\n",
"nsites": 4,
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"elements": [
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"Ho",
"Mg"
],
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"density": 5.40035871778614,
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"volume": 110.01334369549744,
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"formula_full": "Nd1 Ho1 Mg2",
"formula_reduced": "NdHoMg2",
"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-111745",
"created_at": "2022-09-04T14:38:52.713995Z",
"updated_at": "2022-09-04T14:38:52.714024Z",
"structure_string": "Ho16 Mg4 Ni4\n1.0\n8.226737 0.000000 4.749708\n2.742246 7.756242 4.749708\n0.000000 0.000000 9.499417\nHo Mg Ni\n16 4 4\ndirect\n0.345958 0.345957 0.345958 Ho\n0.934176 0.934175 0.565825 Ho\n0.565825 0.565826 0.934174 Ho\n0.934176 0.565826 0.934174 Ho\n0.565827 0.934175 0.565825 Ho\n0.934176 0.565826 0.565825 Ho\n0.812779 0.812778 0.187222 Ho\n0.187222 0.187222 0.812778 Ho\n0.565826 0.934175 0.934174 Ho\n0.187223 0.812778 0.187222 Ho\n0.187223 0.812778 0.812778 Ho\n0.812778 0.187222 0.187222 Ho\n0.962128 0.345957 0.345958 Ho\n0.345958 0.962127 0.345958 Ho\n0.345958 0.345957 0.962128 Ho\n0.812778 0.187222 0.812778 Ho\n0.579726 0.579726 0.579726 Mg\n0.579726 0.579726 0.260823 Mg\n0.579726 0.260823 0.579726 Mg\n0.260823 0.579726 0.579726 Mg\n0.141967 0.574098 0.141967 Ni\n0.141967 0.141967 0.141967 Ni\n0.141967 0.141967 0.574098 Ni\n0.574099 0.141967 0.141967 Ni\n",
"nsites": 24,
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"elements": [
"Ho",
"Mg",
"Ni"
],
"chemical_system": "Ho-Mg-Ni",
"density": 8.138757404185887,
"density_atomic": 0.03959454208869547,
"volume": 606.1441485101093,
"volume_molar": 15.209522429909258,
"formula_full": "Ho16 Mg4 Ni4",
"formula_reduced": "Ho4MgNi",
"formula_anonymous": "ABC4",
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"spacegroup": 216
},
{
"id": "jvasp-101631",
"created_at": "2022-09-04T14:36:46.640621Z",
"updated_at": "2022-09-04T14:36:46.640645Z",
"structure_string": "Ho4 Mg2 Ni4\n1.0\n7.279931 -0.000000 0.000000\n0.000000 7.279931 0.000000\n-0.000000 0.000000 3.669366\nHo Mg Ni\n4 2 4\ndirect\n0.670627 0.170627 0.500001 Ho\n0.329373 0.829373 0.500001 Ho\n0.170627 0.329373 0.500001 Ho\n0.829373 0.670627 0.500001 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.123885 0.623885 -0.000000 Ni\n0.876115 0.376115 -0.000000 Ni\n0.623885 0.876115 -0.000000 Ni\n0.376115 0.123885 -0.000000 Ni\n",
"nsites": 10,
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"elements": [
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],
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"density": 8.053108139089533,
"density_atomic": 0.05142264854557675,
"volume": 194.46684064001164,
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"formula_full": "Ho4 Mg2 Ni4",
"formula_reduced": "Ho2MgNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7624329966666664,
"spacegroup": 127
},
{
"id": "jvasp-99784",
"created_at": "2022-09-04T14:36:42.538548Z",
"updated_at": "2022-09-04T14:36:42.538567Z",
"structure_string": "Ho2 Mg1 Os1\n1.0\n4.289311 0.000000 2.476435\n1.429770 4.044001 2.476435\n-0.000000 0.000000 4.952870\nHo Mg Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
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"elements": [
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],
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"formula_full": "Ho2 Mg1 Os1",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-117354",
"created_at": "2022-09-04T14:38:26.032703Z",
"updated_at": "2022-09-04T14:38:26.032731Z",
"structure_string": "Ho4 Mg2 Ti2 O12\n1.0\n5.602922 0.000000 0.000000\n-0.000000 4.362470 2.977802\n-0.000000 0.021931 9.256101\nHo Mg Ti O\n4 2 2 12\ndirect\n0.068554 0.729582 0.751818 Ho\n0.931446 0.270418 0.248182 Ho\n0.568553 0.270418 0.748182 Ho\n0.431446 0.729582 0.251818 Ho\n0.500000 0.500000 -0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 -0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.688097 0.358125 0.443631 O\n0.311902 0.641875 0.556369 O\n0.702588 0.753385 0.062351 O\n0.297412 0.246614 0.937649 O\n0.202588 0.246614 0.437649 O\n0.543069 0.128249 0.255995 O\n0.043069 0.871751 0.244005 O\n0.956931 0.128248 0.755994 O\n0.811902 0.358124 0.943631 O\n0.456931 0.871751 0.744005 O\n0.797411 0.753385 0.562351 O\n0.188098 0.641875 0.056369 O\n",
"nsites": 20,
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"elements": [
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"O"
],
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"density_atomic": 0.08854373526080173,
"volume": 225.87707578735942,
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"formula_full": "Ho4 Mg2 Ti2 O12",
"formula_reduced": "Ho2MgTiO6",
"formula_anonymous": "ABC2D6",
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{
"id": "jvasp-42135",
"created_at": "2022-09-04T14:37:37.918702Z",
"updated_at": "2022-09-04T14:37:37.918727Z",
"structure_string": "Pm1 Ho1 Mg2\n1.0\n0.000000 3.787415 3.787415\n3.787415 0.000000 3.787415\n3.787415 3.787415 0.000000\nPm Ho Mg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
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"volume": 108.65724272824941,
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},
{
"id": "jvasp-38469",
"created_at": "2022-09-04T14:37:53.053051Z",
"updated_at": "2022-09-04T14:37:53.053071Z",
"structure_string": "Pr1 Ho1 Mg2\n1.0\n0.000000 3.820781 3.820781\n3.820781 0.000000 3.820781\n3.820781 3.820781 0.000000\nPr Ho Mg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
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}