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=chemical_system&page=293",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=291",
"results": [
{
"id": "jvasp-93351",
"created_at": "2022-09-04T14:36:13.802775Z",
"updated_at": "2022-09-04T14:36:13.802806Z",
"structure_string": "Hf4 Al2\n1.0\n-0.000000 0.000000 -5.209179\n-3.416189 3.416189 -2.604590\n3.416189 3.416189 -2.604590\nHf Al\n4 2\ndirect\n0.349342 0.500000 0.801315 Hf\n0.650658 0.500000 0.198685 Hf\n0.849342 0.801315 0.500000 Hf\n0.150658 0.198685 0.500000 Hf\n0.750000 -0.000000 -0.000000 Al\n0.250000 -0.000000 -0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 10.487784615175324,
"density_atomic": 0.04934784520235897,
"volume": 121.58585598613296,
"volume_molar": 12.203452319559686,
"formula_full": "Hf4 Al2",
"formula_reduced": "Hf2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 3.658402933333334,
"spacegroup": 140
},
{
"id": "jvasp-37753",
"created_at": "2022-09-04T14:38:02.387082Z",
"updated_at": "2022-09-04T14:38:02.387109Z",
"structure_string": "Hf1 Al1 Ir2\n1.0\n0.000000 3.171848 3.171848\n3.171848 0.000000 3.171848\n3.171848 3.171848 -0.000000\nHf Al Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Hf\n0.250001 0.250001 0.250001 Al\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ir"
],
"chemical_system": "Al-Hf-Ir",
"density": 15.348448254789734,
"density_atomic": 0.06267479101092958,
"volume": 63.821513171100285,
"volume_molar": 9.608553395813999,
"formula_full": "Hf1 Al1 Ir2",
"formula_reduced": "HfAlIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8612945,
"spacegroup": 225
},
{
"id": "jvasp-94748",
"created_at": "2022-09-04T14:36:15.640159Z",
"updated_at": "2022-09-04T14:36:15.640179Z",
"structure_string": "Hf1 Mg6 Al1\n1.0\n6.359629 -0.016674 0.000000\n-3.194255 5.499261 0.000000\n0.000000 0.000000 4.910848\nHf Mg Al\n1 6 1\ndirect\n0.324062 0.175939 0.750000 Hf\n0.170449 0.835932 0.250000 Mg\n0.664068 0.329553 0.250000 Mg\n0.670077 0.829924 0.250000 Mg\n0.328120 0.668115 0.750000 Mg\n0.831885 0.171881 0.750000 Mg\n0.832842 0.667159 0.750000 Mg\n0.178502 0.321498 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Al"
],
"chemical_system": "Al-Hf-Mg",
"density": 3.401719018109113,
"density_atomic": 0.04665081933142769,
"volume": 171.486805905048,
"volume_molar": 12.908971045537477,
"formula_full": "Hf1 Mg6 Al1",
"formula_reduced": "HfMg6Al",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3062000125,
"spacegroup": 38
},
{
"id": "jvasp-77239",
"created_at": "2022-09-04T14:38:04.580670Z",
"updated_at": "2022-09-04T14:38:04.580693Z",
"structure_string": "Hf2 Al1 Mo1\n1.0\n-10.752701 4.201916 0.623277\n-7.547179 1.482842 2.770635\n-6.176347 5.339895 0.419089\nHf Al Mo\n2 1 1\ndirect\n0.750015 -0.000017 -0.000019 Hf\n0.249983 0.000019 0.000021 Hf\n-0.000000 -0.000000 0.000000 Al\n0.499999 0.000001 0.000001 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Mo"
],
"chemical_system": "Al-Hf-Mo",
"density": 10.714124478123045,
"density_atomic": 0.0537793364346725,
"volume": 74.37800956988247,
"volume_molar": 11.197871076961482,
"formula_full": "Hf2 Al1 Mo1",
"formula_reduced": "Hf2AlMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.593031175,
"spacegroup": 225
},
{
"id": "jvasp-106801",
"created_at": "2022-09-04T14:36:56.812050Z",
"updated_at": "2022-09-04T14:36:56.812067Z",
"structure_string": "Hf2 Al3 Ni1\n1.0\n4.488311 -0.005669 2.401981\n1.436329 4.252285 2.401981\n-0.007909 -0.005669 5.090617\nHf Al Ni\n2 3 1\ndirect\n0.626150 0.626149 0.626150 Hf\n0.373850 0.373850 0.373850 Hf\n0.000000 0.499999 -0.000000 Al\n0.500000 -0.000000 -0.000000 Al\n-0.000000 -0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ni"
],
"chemical_system": "Al-Hf-Ni",
"density": 8.473519387315946,
"density_atomic": 0.06165148046645636,
"volume": 97.32126389510645,
"volume_molar": 9.768039168623948,
"formula_full": "Hf2 Al3 Ni1",
"formula_reduced": "Hf2Al3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.0667878,
"spacegroup": 166
},
{
"id": "jvasp-89903",
"created_at": "2022-09-04T14:38:12.123448Z",
"updated_at": "2022-09-04T14:38:12.123479Z",
"structure_string": "Hf3 Al3 Ni3\n1.0\n0.000000 0.000000 -3.477617\n-3.421457 -5.926137 0.000000\n-3.421486 5.926154 0.000000\nHf Al Ni\n3 3 3\ndirect\n0.500000 0.591268 0.000000 Hf\n0.500000 0.408708 0.408722 Hf\n0.500000 -0.000014 0.591279 Hf\n0.000000 0.250246 0.000000 Al\n0.000000 0.749737 0.749750 Al\n0.000000 -0.000014 0.250250 Al\n0.000000 0.333315 0.666647 Ni\n0.000000 0.666668 0.333353 Ni\n0.500000 0.999993 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ni"
],
"chemical_system": "Al-Hf-Ni",
"density": 9.33143734900996,
"density_atomic": 0.06381834341010358,
"volume": 141.02528394015224,
"volume_molar": 9.436379006739601,
"formula_full": "Hf3 Al3 Ni3",
"formula_reduced": "HfAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.206182733333333,
"spacegroup": 189
},
{
"id": "jvasp-15634",
"created_at": "2022-09-04T14:37:00.051077Z",
"updated_at": "2022-09-04T14:37:00.051096Z",
"structure_string": "Hf1 Al1 Ni2\n1.0\n3.726156 -0.000000 2.151297\n1.242052 3.513053 2.151297\n0.000000 -0.000000 4.302594\nHf Al Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ni\n0.750001 0.749999 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ni"
],
"chemical_system": "Al-Hf-Ni",
"density": 9.518861387760392,
"density_atomic": 0.07102052673677725,
"volume": 56.32174504738841,
"volume_molar": 8.479436913105147,
"formula_full": "Hf1 Al1 Ni2",
"formula_reduced": "HfAlNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.14333015,
"spacegroup": 225
},
{
"id": "jvasp-17419",
"created_at": "2022-09-04T14:38:18.180097Z",
"updated_at": "2022-09-04T14:38:18.180117Z",
"structure_string": "Hf1 Al1 Pd2\n1.0\n3.931271 -0.000000 2.269720\n1.310424 3.706438 2.269720\n0.000000 0.000000 4.539441\nHf Al Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Pd"
],
"chemical_system": "Al-Hf-Pd",
"density": 10.501633154122981,
"density_atomic": 0.060473888238918944,
"volume": 66.14425029521644,
"volume_molar": 9.958249643561622,
"formula_full": "Hf1 Al1 Pd2",
"formula_reduced": "HfAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4163943000000003,
"spacegroup": 225
},
{
"id": "jvasp-61741",
"created_at": "2022-09-04T14:35:55.771515Z",
"updated_at": "2022-09-04T14:35:55.771543Z",
"structure_string": "Hf6 Al16 Pd7\n1.0\n0.000000 6.201369 6.201369\n6.201369 0.000000 6.201369\n6.201369 6.201369 0.000000\nHf Al Pd\n6 16 7\ndirect\n0.679907 0.320093 0.679907 Hf\n0.320093 0.679907 0.320093 Hf\n0.679907 0.320093 0.320093 Hf\n0.320093 0.679907 0.679907 Hf\n0.320093 0.320093 0.679907 Hf\n0.679907 0.679907 0.320093 Hf\n0.120119 0.639642 0.120119 Al\n0.004790 0.665070 0.665070 Al\n0.665070 0.004790 0.665070 Al\n0.665070 0.665070 0.665070 Al\n0.995210 0.334930 0.334930 Al\n0.665070 0.665070 0.004790 Al\n0.334930 0.334930 0.334930 Al\n0.120119 0.120119 0.120119 Al\n0.334930 0.334930 0.995210 Al\n0.639642 0.120119 0.120119 Al\n0.879881 0.879881 0.879881 Al\n0.120119 0.120119 0.639642 Al\n0.879881 0.879881 0.360359 Al\n0.360359 0.879881 0.879881 Al\n0.334930 0.995210 0.334930 Al\n0.879881 0.360359 0.879881 Al\n0.000000 0.500000 0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Pd"
],
"chemical_system": "Al-Hf-Pd",
"density": 7.824785320066622,
"density_atomic": 0.06080023815716956,
"volume": 476.97181588392056,
"volume_molar": 9.904797978640596,
"formula_full": "Hf6 Al16 Pd7",
"formula_reduced": "Hf6Al16Pd7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.147960782758621,
"spacegroup": 225
},
{
"id": "jvasp-91787",
"created_at": "2022-09-04T14:36:00.121823Z",
"updated_at": "2022-09-04T14:36:00.121852Z",
"structure_string": "Hf2 Al2 Pt4\n1.0\n-2.258050 -3.911820 0.000000\n-2.258050 3.911820 -0.000000\n0.000000 -0.000000 -8.192835\nHf Al Pt\n2 2 4\ndirect\n0.666674 0.333326 0.750000 Hf\n0.333326 0.666674 0.250000 Hf\n0.999978 0.000022 0.750000 Al\n0.000022 0.999978 0.250000 Al\n0.666658 0.333342 0.082936 Pt\n0.333342 0.666658 0.917065 Pt\n0.333342 0.666658 0.582936 Pt\n0.666658 0.333342 0.417064 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Pt"
],
"chemical_system": "Al-Hf-Pt",
"density": 13.667402691077097,
"density_atomic": 0.055273041847536356,
"volume": 144.7360183661862,
"volume_molar": 10.895258445538982,
"formula_full": "Hf2 Al2 Pt4",
"formula_reduced": "HfAlPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9918721500000003,
"spacegroup": 194
},
{
"id": "jvasp-111316",
"created_at": "2022-09-04T14:38:49.454555Z",
"updated_at": "2022-09-04T14:38:49.454581Z",
"structure_string": "Hf1 Al1 Pt2\n1.0\n3.953892 -0.000000 2.282781\n1.317964 3.727765 2.282781\n0.000000 0.000000 4.565561\nHf Al Pt\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750001 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Pt"
],
"chemical_system": "Al-Hf-Pt",
"density": 14.698233330726287,
"density_atomic": 0.05944187672940096,
"volume": 67.29262634504829,
"volume_molar": 10.131141698999128,
"formula_full": "Hf1 Al1 Pt2",
"formula_reduced": "HfAlPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.83807715,
"spacegroup": 225
},
{
"id": "jvasp-55027",
"created_at": "2022-09-04T14:38:02.680565Z",
"updated_at": "2022-09-04T14:38:02.680574Z",
"structure_string": "Hf6 Al6 Pt6\n1.0\n3.551532 -6.151434 0.000000\n3.551532 6.151434 0.000000\n0.000000 0.000000 7.239342\nHf Al Pt\n6 6 6\ndirect\n0.412220 0.020233 0.750000 Hf\n0.391988 0.979767 0.250000 Hf\n0.608011 0.587780 0.750000 Hf\n0.020233 0.412220 0.250000 Hf\n0.587780 0.608011 0.250000 Hf\n0.979767 0.391988 0.750000 Hf\n0.740186 0.000000 0.500000 Al\n0.740186 0.000000 0.000000 Al\n0.000000 0.740186 0.500000 Al\n0.259813 0.259813 0.000000 Al\n0.259813 0.259813 0.500000 Al\n0.000000 0.740186 0.000000 Al\n0.333333 0.666667 0.526874 Pt\n0.666667 0.333333 0.473126 Pt\n0.000000 0.000000 0.750000 Pt\n0.666667 0.333333 0.026874 Pt\n0.333333 0.666667 0.973126 Pt\n0.000000 0.000000 0.250000 Pt\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Pt"
],
"chemical_system": "Al-Hf-Pt",
"density": 12.616587342416015,
"density_atomic": 0.056905116213355166,
"volume": 316.3160221395971,
"volume_molar": 10.582775610932947,
"formula_full": "Hf6 Al6 Pt6",
"formula_reduced": "HfAlPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5448724,
"spacegroup": 190
}
]
}