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=-energy_above_hull&page=14",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=12",
"results": [
{
"id": "jvasp-122990",
"created_at": "2022-09-04T14:38:55.295993Z",
"updated_at": "2022-09-04T14:38:55.296026Z",
"structure_string": "Sr1 V1\n1.0\n3.748465 -0.000000 0.000000\n-0.000000 3.748465 -0.000000\n-0.000000 -0.000000 3.748465\nSr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"V"
],
"chemical_system": "Sr-V",
"density": 4.368489470419595,
"density_atomic": 0.03797253711678356,
"volume": 52.66964369141444,
"volume_molar": 15.859200404437189,
"formula_full": "Sr1 V1",
"formula_reduced": "SrV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122089",
"created_at": "2022-09-04T14:38:55.338588Z",
"updated_at": "2022-09-04T14:38:55.338619Z",
"structure_string": "Zr4 Si4 As4\n1.0\n3.619827 -0.000000 0.000000\n0.000000 6.552681 0.000000\n0.000000 0.000000 9.352077\nZr Si As\n4 4 4\ndirect\n0.250000 0.723474 0.839454 Zr\n0.750001 0.276526 0.160546 Zr\n0.750001 0.776525 0.339454 Zr\n0.250000 0.223474 0.660546 Zr\n0.250000 0.614706 0.540707 Si\n0.750001 0.385294 0.459293 Si\n0.750001 0.885294 0.040707 Si\n0.250000 0.114706 0.959293 Si\n0.250000 0.614340 0.144091 As\n0.750001 0.385660 0.855909 As\n0.750001 0.885660 0.644091 As\n0.250000 0.114340 0.355909 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Si",
"As"
],
"chemical_system": "As-Si-Zr",
"density": 5.815846607846367,
"density_atomic": 0.05409614668782111,
"volume": 221.82726006807448,
"volume_molar": 11.132291537792264,
"formula_full": "Zr4 Si4 As4",
"formula_reduced": "ZrSiAs",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-123927",
"created_at": "2022-09-04T14:38:55.297671Z",
"updated_at": "2022-09-04T14:38:55.297699Z",
"structure_string": "He1 Mg1\n1.0\n1.518281 -2.629743 0.000000\n1.518281 2.629743 -0.000000\n0.000000 0.000000 6.108953\nHe Mg\n1 1\ndirect\n0.666666 0.333333 0.750000 He\n0.333333 0.666666 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"He",
"Mg"
],
"chemical_system": "He-Mg",
"density": 0.9635847849219549,
"density_atomic": 0.040998479567429816,
"volume": 48.782296833974506,
"volume_molar": 14.688692906514841,
"formula_full": "He1 Mg1",
"formula_reduced": "HeMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123756",
"created_at": "2022-09-04T14:38:55.397038Z",
"updated_at": "2022-09-04T14:38:55.397064Z",
"structure_string": "Hf1 P1\n1.0\n1.769648 -3.065120 0.000000\n1.769648 3.065120 0.000000\n0.000000 -0.000000 3.403103\nHf P\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"P"
],
"chemical_system": "Hf-P",
"density": 9.421467095681004,
"density_atomic": 0.0541739539992666,
"volume": 36.91811013143098,
"volume_molar": 11.116302790232973,
"formula_full": "Hf1 P1",
"formula_reduced": "HfP",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122944",
"created_at": "2022-09-04T14:38:55.169044Z",
"updated_at": "2022-09-04T14:38:55.169080Z",
"structure_string": "V1 Fe1\n1.0\n2.858277 -0.000000 -0.000000\n-0.000000 2.858277 -0.000000\n-0.000000 -0.000000 2.858277\nV Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Fe"
],
"chemical_system": "Fe-V",
"density": 7.5936837437906295,
"density_atomic": 0.08564796562830386,
"volume": 23.35140111417971,
"volume_molar": 7.0312712226405525,
"formula_full": "V1 Fe1",
"formula_reduced": "VFe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122085",
"created_at": "2022-09-04T14:38:55.260981Z",
"updated_at": "2022-09-04T14:38:55.261011Z",
"structure_string": "Ni14 P14\n1.0\n12.442872 -0.003081 0.000000\n-11.001486 5.813121 0.000000\n0.000000 0.000000 4.936898\nNi P\n14 14\ndirect\n0.507263 0.383533 0.424969 Ni\n0.949531 0.949532 0.896212 Ni\n0.235646 0.647380 0.878494 Ni\n0.647379 0.235646 0.878494 Ni\n0.764354 0.352620 0.378494 Ni\n0.352620 0.764354 0.378494 Ni\n0.907475 0.205216 0.912510 Ni\n0.050468 0.050468 0.396212 Ni\n0.092525 0.794784 0.412510 Ni\n0.794784 0.092525 0.412510 Ni\n0.616467 0.492736 0.924969 Ni\n0.492736 0.616467 0.924969 Ni\n0.383532 0.507264 0.424969 Ni\n0.205215 0.907475 0.912510 Ni\n0.018418 0.595841 0.721973 P\n0.595841 0.018419 0.721973 P\n0.981581 0.404159 0.221972 P\n0.404159 0.981581 0.221972 P\n0.162687 0.452545 0.569218 P\n0.452545 0.162687 0.569218 P\n0.884313 0.746325 0.596401 P\n0.547454 0.837313 0.069218 P\n0.746324 0.884313 0.596401 P\n0.115687 0.253675 0.096401 P\n0.253675 0.115687 0.096401 P\n0.687705 0.687705 0.232962 P\n0.837313 0.547455 0.069218 P\n0.312295 0.312295 0.732962 P\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 5.840230254625528,
"density_atomic": 0.07844719938012493,
"volume": 356.9279747556414,
"volume_molar": 7.67668037557214,
"formula_full": "Ni14 P14",
"formula_reduced": "NiP",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 36
},
{
"id": "jvasp-122986",
"created_at": "2022-09-04T14:38:55.266916Z",
"updated_at": "2022-09-04T14:38:55.266930Z",
"structure_string": "V1 Si1\n1.0\n2.981399 -0.000000 0.000000\n0.000000 2.981399 -0.000000\n0.000000 0.000000 2.981399\nV Si\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Si"
],
"chemical_system": "Si-V",
"density": 4.9518136057214415,
"density_atomic": 0.07546919043173345,
"volume": 26.500880538915066,
"volume_molar": 7.979601643464559,
"formula_full": "V1 Si1",
"formula_reduced": "VSi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122952",
"created_at": "2022-09-04T14:38:55.242844Z",
"updated_at": "2022-09-04T14:38:55.242872Z",
"structure_string": "V1 Mo1\n1.0\n3.065689 -0.000000 0.000000\n0.000000 3.065689 0.000000\n-0.000000 0.000000 3.065689\nV Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Mo"
],
"chemical_system": "Mo-V",
"density": 8.465096430363953,
"density_atomic": 0.06941378222341435,
"volume": 28.812721853461674,
"volume_molar": 8.675713334013716,
"formula_full": "V1 Mo1",
"formula_reduced": "VMo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121245",
"created_at": "2022-09-04T14:38:55.249212Z",
"updated_at": "2022-09-04T14:38:55.249239Z",
"structure_string": "Zn1 Si1 N2\n1.0\n2.778580 -0.000000 -0.000000\n-0.000000 2.778580 -0.000000\n0.000000 0.000000 4.950904\nZn Si N\n1 1 2\ndirect\n0.499999 0.499999 0.550496 Zn\n-0.000000 0.000000 0.071181 Si\n-0.000000 0.000000 0.417351 N\n0.499999 0.499999 -0.029030 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Si",
"N"
],
"chemical_system": "N-Si-Zn",
"density": 5.278655219317163,
"density_atomic": 0.10464769703113017,
"volume": 38.223488079342026,
"volume_molar": 5.754680638799493,
"formula_full": "Zn1 Si1 N2",
"formula_reduced": "ZnSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-122118",
"created_at": "2022-09-04T14:38:55.220071Z",
"updated_at": "2022-09-04T14:38:55.220108Z",
"structure_string": "K2 Tb2 Mo4 O16\n1.0\n6.508429 -0.006568 3.527189\n-1.619311 6.303770 3.527189\n-0.031206 -0.040193 7.751475\nTb K Mo O\n2 2 4 16\ndirect\n0.770275 0.229725 0.750001 Tb\n0.229725 0.770275 0.250000 Tb\n0.195729 0.804271 0.750001 K\n0.804271 0.195729 0.250000 K\n0.692837 0.699080 0.758028 Mo\n0.307162 0.300920 0.241973 Mo\n0.300920 0.307163 0.741974 Mo\n0.699080 0.692837 0.258027 Mo\n0.198296 0.049861 0.309062 O\n0.801703 0.950139 0.690939 O\n0.365523 0.581545 0.472928 O\n0.634477 0.418456 0.527073 O\n0.418456 0.634477 0.027073 O\n0.581544 0.365523 0.972928 O\n0.073993 0.390318 0.374436 O\n0.774997 0.607680 0.062199 O\n0.609682 0.926007 0.125565 O\n0.390318 0.073993 0.874436 O\n0.049861 0.198297 0.809062 O\n0.225003 0.392320 0.937802 O\n0.392320 0.225003 0.437802 O\n0.607680 0.774997 0.562199 O\n0.926007 0.609682 0.625565 O\n0.950139 0.801703 0.190939 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Tb",
"K",
"Mo",
"O"
],
"chemical_system": "K-Mo-O-Tb",
"density": 5.378490027223103,
"density_atomic": 0.07504945963418239,
"volume": 319.78911130052757,
"volume_molar": 8.024229340696182,
"formula_full": "K2 Tb2 Mo4 O16",
"formula_reduced": "KTb(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": null,
"spacegroup": 15
},
{
"id": "jvasp-122933",
"created_at": "2022-09-04T14:38:55.290393Z",
"updated_at": "2022-09-04T14:38:55.290421Z",
"structure_string": "Li1 V1\n1.0\n2.963072 0.000000 0.000000\n0.000000 2.963072 0.000000\n0.000000 0.000000 2.963072\nLi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"V"
],
"chemical_system": "Li-V",
"density": 3.6946198921173194,
"density_atomic": 0.07687823108095011,
"volume": 26.01516673678495,
"volume_molar": 7.833349799189442,
"formula_full": "Li1 V1",
"formula_reduced": "LiV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122953",
"created_at": "2022-09-04T14:38:55.298479Z",
"updated_at": "2022-09-04T14:38:55.298495Z",
"structure_string": "V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.535331616551587,
"density_atomic": 0.12119408058037892,
"volume": 16.502456146557012,
"volume_molar": 4.969005690014676,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}