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=509",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=507",
"results": [
{
"id": "jvasp-41828",
"created_at": "2022-09-04T14:37:31.870684Z",
"updated_at": "2022-09-04T14:37:31.870706Z",
"structure_string": "Pa1 Ni2 Sb1\n1.0\n0.000000 3.278282 3.278282\n3.278282 0.000000 3.278282\n3.278282 3.278282 -0.000000\nPa Ni Sb\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Pa\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.749998 0.749998 0.749998 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ni",
"Sb"
],
"chemical_system": "Ni-Pa-Sb",
"density": 11.080179637785571,
"density_atomic": 0.05676636276596981,
"volume": 70.46426448865088,
"volume_molar": 10.608642982513128,
"formula_full": "Pa1 Ni2 Sb1",
"formula_reduced": "PaNi2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0054735,
"spacegroup": 225
},
{
"id": "jvasp-91993",
"created_at": "2022-09-04T14:35:56.763774Z",
"updated_at": "2022-09-04T14:35:56.763804Z",
"structure_string": "Pa2 Ni6\n1.0\n5.346156 -0.000000 0.000000\n-2.673078 4.629907 -0.000000\n-0.000000 0.000000 4.749271\nPa Ni\n2 6\ndirect\n0.333333 0.666667 0.750000 Pa\n0.666666 0.333332 0.249999 Pa\n0.158959 0.317920 0.249999 Ni\n0.682081 0.841040 0.249999 Ni\n0.158959 0.841040 0.249999 Ni\n0.841040 0.682080 0.750000 Ni\n0.317919 0.158958 0.750000 Ni\n0.841038 0.158958 0.750000 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Ni"
],
"chemical_system": "Ni-Pa",
"density": 11.50155347095609,
"density_atomic": 0.06805329230395449,
"volume": 117.55492980807823,
"volume_molar": 8.849154179202086,
"formula_full": "Pa2 Ni6",
"formula_reduced": "PaNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8554250750000003,
"spacegroup": 194
},
{
"id": "jvasp-109295",
"created_at": "2022-09-04T14:38:11.879281Z",
"updated_at": "2022-09-04T14:38:11.879308Z",
"structure_string": "Pa1 Ni1\n1.0\n3.242548 -0.021008 2.549366\n1.226576 3.001678 2.549366\n-0.031499 -0.021008 4.124609\nPa Ni\n1 1\ndirect\n0.500001 0.500000 0.500001 Pa\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"Ni"
],
"chemical_system": "Ni-Pa",
"density": 11.849293031876389,
"density_atomic": 0.04925847368212603,
"volume": 40.602151274649046,
"volume_molar": 12.2255935067375,
"formula_full": "Pa1 Ni1",
"formula_reduced": "PaNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.81885275,
"spacegroup": 166
},
{
"id": "jvasp-123597",
"created_at": "2022-09-04T14:38:54.946084Z",
"updated_at": "2022-09-04T14:38:54.946118Z",
"structure_string": "Ni1 P3\n1.0\n3.132838 -0.000000 -1.003174\n-0.204144 3.548885 -0.637527\n0.020519 -0.995668 5.457476\nNi P\n1 3\ndirect\n0.370517 0.877809 0.741032 Ni\n0.595383 0.132681 0.190765 P\n0.137224 0.573638 0.274445 P\n0.896880 0.415869 0.793759 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 4.299422375732025,
"density_atomic": 0.06830928434544788,
"volume": 58.55719377429782,
"volume_molar": 8.81599158548543,
"formula_full": "Ni1 P3",
"formula_reduced": "NiP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4703897250000004,
"spacegroup": 8
},
{
"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-20756",
"created_at": "2022-09-04T14:37:41.942212Z",
"updated_at": "2022-09-04T14:37:41.942233Z",
"structure_string": "Ni4 P12\n1.0\n6.442023 0.000000 -2.277599\n-3.221011 5.578956 -2.277599\n-0.000000 -0.000000 6.832797\nNi P\n4 12\ndirect\n0.500000 -0.000000 -0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.502287 0.857692 0.644596 P\n0.213097 0.857692 0.355405 P\n0.786904 0.142309 0.644596 P\n0.142309 0.355405 0.497713 P\n0.497713 0.142309 0.355405 P\n0.142309 0.644596 0.786904 P\n0.355405 0.213096 0.857692 P\n0.857692 0.644596 0.502287 P\n0.644596 0.786904 0.142309 P\n0.857691 0.355405 0.213096 P\n0.644595 0.502287 0.857692 P\n0.355405 0.497713 0.142309 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 4.1008759680221925,
"density_atomic": 0.06515477617324043,
"volume": 245.56910390509978,
"volume_molar": 9.242823187647353,
"formula_full": "Ni4 P12",
"formula_reduced": "NiP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4141422250000004,
"spacegroup": 204
},
{
"id": "jvasp-23826",
"created_at": "2022-09-04T14:37:35.717944Z",
"updated_at": "2022-09-04T14:37:35.717963Z",
"structure_string": "Ni4 P8\n1.0\n5.499271 0.000000 -0.000000\n0.000000 5.499271 -0.000000\n0.000000 0.000000 5.499271\nNi P\n4 8\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.384388 0.115611 0.884388 P\n0.115611 0.884388 0.384388 P\n0.884388 0.384388 0.115611 P\n0.615611 0.615611 0.615611 P\n0.384388 0.384388 0.384388 P\n0.115611 0.615611 0.884388 P\n0.884388 0.115611 0.615611 P\n0.615611 0.884388 0.115611 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 4.818239435879715,
"density_atomic": 0.07215490849923692,
"volume": 166.3088520183891,
"volume_molar": 8.346127637406244,
"formula_full": "Ni4 P8",
"formula_reduced": "NiP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9391244666666667,
"spacegroup": 205
},
{
"id": "jvasp-8072",
"created_at": "2022-09-04T14:36:45.051310Z",
"updated_at": "2022-09-04T14:36:45.051329Z",
"structure_string": "Ni2 P4\n1.0\n3.995732 0.038259 1.582966\n-0.017298 3.995877 1.582966\n0.008983 0.009109 5.654559\nNi P\n2 4\ndirect\n0.499999 0.500001 0.500001 Ni\n0.000000 0.000000 0.000000 Ni\n0.917902 0.188462 0.333989 P\n0.311538 0.582098 0.166013 P\n0.688461 0.417903 0.833989 P\n0.082097 0.811539 0.666013 P\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 4.443221139979118,
"density_atomic": 0.06653887152424862,
"volume": 90.17285479230638,
"volume_molar": 9.050560404838494,
"formula_full": "Ni2 P4",
"formula_reduced": "NiP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9430278,
"spacegroup": 15
},
{
"id": "jvasp-30316",
"created_at": "2022-09-04T14:38:07.622715Z",
"updated_at": "2022-09-04T14:38:07.622746Z",
"structure_string": "Ni6 P24\n1.0\n4.840958 0.000000 0.009935\n0.000000 14.156597 0.000000\n-1.448458 0.000000 6.926654\nNi P\n6 24\ndirect\n-0.000000 0.500000 0.500000 Ni\n0.144155 0.329725 0.878050 Ni\n0.000000 0.000000 0.000000 Ni\n0.144156 0.170275 0.378051 Ni\n0.855844 0.829726 0.621949 Ni\n0.855845 0.670275 0.121950 Ni\n0.504580 0.283613 0.452639 P\n0.640761 0.892664 0.864342 P\n0.747210 0.115424 0.791312 P\n0.495420 0.783613 0.047361 P\n0.789270 0.448643 0.746229 P\n0.640762 0.607336 0.364342 P\n0.623003 0.554585 0.927758 P\n0.747210 0.384576 0.291312 P\n0.789270 0.051357 0.246229 P\n0.623003 0.945415 0.427758 P\n0.376997 0.445415 0.072242 P\n0.252790 0.884576 0.208688 P\n0.359239 0.107336 0.135658 P\n0.925329 0.227647 0.622915 P\n0.504580 0.216387 0.952639 P\n0.376997 0.054585 0.572242 P\n0.359238 0.392664 0.635658 P\n0.210730 0.551357 0.253771 P\n0.252790 0.615425 0.708688 P\n0.210730 0.948643 0.753771 P\n0.074671 0.772353 0.377085 P\n0.074671 0.727647 0.877085 P\n0.495420 0.716387 0.547361 P\n0.925329 0.272353 0.122915 P\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 3.830660162192799,
"density_atomic": 0.06317150663447652,
"volume": 474.8976492453511,
"volume_molar": 9.533001634495374,
"formula_full": "Ni6 P24",
"formula_reduced": "NiP4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.72048088,
"spacegroup": 14
},
{
"id": "jvasp-17987",
"created_at": "2022-09-04T14:37:31.680465Z",
"updated_at": "2022-09-04T14:37:31.680484Z",
"structure_string": "Ni6 P3\n1.0\n2.950526 -5.110461 -0.000000\n2.950526 5.110461 -0.000000\n0.000000 0.000000 3.390007\nNi P\n6 3\ndirect\n0.602401 0.000000 0.500000 Ni\n0.000000 0.602401 0.500000 Ni\n0.739420 0.739420 0.000000 Ni\n0.000000 0.260581 0.000000 Ni\n0.397600 0.397600 0.500000 Ni\n0.260581 0.000000 0.000000 Ni\n0.333334 0.666668 0.000000 P\n0.000000 0.000000 0.500000 P\n0.666668 0.333334 0.000000 P\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 7.229340942972415,
"density_atomic": 0.08803439712433046,
"volume": 102.23276689552782,
"volume_molar": 6.840667916990409,
"formula_full": "Ni6 P3",
"formula_reduced": "Ni2P",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3498001,
"spacegroup": 189
},
{
"id": "jvasp-59572",
"created_at": "2022-09-04T14:37:56.577950Z",
"updated_at": "2022-09-04T14:37:56.577977Z",
"structure_string": "Zr6 Ni2 O2\n1.0\n3.352352 0.000000 -0.000000\n-1.676176 5.476653 -0.000000\n-0.000000 -0.000000 8.813866\nZr Ni O\n6 2 2\ndirect\n0.064732 0.129464 0.250000 Zr\n0.935267 0.870534 0.750000 Zr\n0.364932 0.729866 0.059426 Zr\n0.635067 0.270133 0.940575 Zr\n0.635067 0.270133 0.559426 Zr\n0.364932 0.729866 0.440574 Zr\n0.754365 0.508728 0.250000 Ni\n0.245634 0.491270 0.750000 Ni\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"O"
],
"chemical_system": "Ni-O-Zr",
"density": 7.14960546530774,
"density_atomic": 0.061797188615824145,
"volume": 161.81965917846532,
"volume_molar": 9.745007653079442,
"formula_full": "Zr6 Ni2 O2",
"formula_reduced": "Zr3NiO",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.2063878800000007,
"spacegroup": 63
},
{
"id": "jvasp-95356",
"created_at": "2022-09-04T14:35:54.643126Z",
"updated_at": "2022-09-04T14:35:54.643147Z",
"structure_string": "Zr16 Ni8 O4\n1.0\n7.489451 -0.000000 4.324036\n2.496484 7.061121 4.324036\n0.000000 -0.000000 8.648072\nZr Ni O\n16 8 4\ndirect\n0.309364 0.940635 0.940635 Zr\n0.309365 0.309366 0.940634 Zr\n0.940634 0.309366 0.309366 Zr\n0.500000 0.000000 0.500000 Zr\n-0.000000 0.500000 0.500001 Zr\n0.500000 0.500000 0.000001 Zr\n0.500000 0.500000 0.500000 Zr\n0.940634 0.309366 0.940635 Zr\n0.309364 0.940635 0.309366 Zr\n0.059366 0.690635 0.059366 Zr\n0.059366 0.059366 0.690635 Zr\n0.690634 0.690635 0.059367 Zr\n0.690635 0.059366 0.690634 Zr\n0.690635 0.059366 0.059365 Zr\n0.059366 0.690635 0.690634 Zr\n0.940635 0.940635 0.309366 Zr\n0.652354 0.282549 0.282550 Ni\n0.282548 0.282549 0.652354 Ni\n0.717451 0.717452 0.717453 Ni\n0.282549 0.652354 0.282550 Ni\n0.347646 0.717452 0.717452 Ni\n0.717451 0.347647 0.717451 Ni\n0.282548 0.282549 0.282549 Ni\n0.717451 0.717452 0.347647 Ni\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n-0.000000 0.500000 0.000000 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"O"
],
"chemical_system": "Ni-O-Zr",
"density": 7.236715976414808,
"density_atomic": 0.061223069147603344,
"volume": 457.343945506791,
"volume_molar": 9.836391484198804,
"formula_full": "Zr16 Ni8 O4",
"formula_reduced": "Zr4Ni2O",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.3832780428571434,
"spacegroup": 227
}
]
}