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=id&page=4122",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4120",
"results": [
{
"id": "jvasp-86681",
"created_at": "2022-09-04T14:37:51.951980Z",
"updated_at": "2022-09-04T14:37:51.952003Z",
"structure_string": "Dy4 Sn10\n1.0\n4.369239 -0.000000 0.000000\n0.000000 4.430197 0.000000\n0.000000 0.000000 19.241675\nDy Sn\n4 10\ndirect\n0.250000 0.750001 0.871575 Dy\n0.250000 0.250000 0.300528 Dy\n0.750000 0.750001 0.699472 Dy\n0.750000 0.250000 0.128425 Dy\n0.250000 0.250000 0.735746 Sn\n0.750000 0.250000 0.424565 Sn\n0.750000 0.250000 0.842872 Sn\n0.750000 0.250000 0.576626 Sn\n0.750000 0.750001 0.264254 Sn\n0.250000 0.750001 0.423373 Sn\n0.250000 0.750001 0.575435 Sn\n0.250000 0.750001 0.157127 Sn\n0.250000 0.250000 0.998445 Sn\n0.750000 0.750001 0.001555 Sn\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Dy",
"Sn"
],
"chemical_system": "Dy-Sn",
"density": 8.190495564837587,
"density_atomic": 0.03758861470998548,
"volume": 372.45320446142637,
"volume_molar": 16.021183026998354,
"formula_full": "Dy4 Sn10",
"formula_reduced": "Dy2Sn5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.7241587857142857,
"spacegroup": 59
},
{
"id": "jvasp-86682",
"created_at": "2022-09-04T14:36:02.241780Z",
"updated_at": "2022-09-04T14:36:02.241812Z",
"structure_string": "Ce4 P8\n1.0\n3.999389 0.000000 -0.507881\n0.000000 6.424073 0.000000\n0.075706 0.000000 9.683091\nCe P\n4 8\ndirect\n0.216077 0.315039 0.138322 Ce\n0.783924 0.684961 0.861678 Ce\n0.283924 0.815038 0.361678 Ce\n0.716077 0.184961 0.638322 Ce\n0.209052 0.855266 0.672278 P\n0.790949 0.144734 0.327722 P\n0.149292 0.368631 0.449385 P\n0.350708 0.868631 0.050615 P\n0.709051 0.644734 0.172278 P\n0.649293 0.131368 0.949385 P\n0.850709 0.631368 0.550616 P\n0.290950 0.355266 0.827722 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ce",
"P"
],
"chemical_system": "Ce-P",
"density": 5.389492933493165,
"density_atomic": 0.04818724988940213,
"volume": 249.02852990245395,
"volume_molar": 12.49737383607039,
"formula_full": "Ce4 P8",
"formula_reduced": "CeP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0464488333333337,
"spacegroup": 14
},
{
"id": "jvasp-86683",
"created_at": "2022-09-04T14:36:07.151166Z",
"updated_at": "2022-09-04T14:36:07.151201Z",
"structure_string": "La1 Ni2 B2 C1\n1.0\n3.581604 -0.000000 -1.290535\n-0.465010 3.551288 -1.290535\n-0.010567 -0.012041 5.585926\nLa Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.750001 0.500000 Ni\n0.749999 0.250000 0.499999 Ni\n0.348333 0.348334 0.696668 B\n0.651665 0.651666 0.303331 B\n0.499999 0.500000 -0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"La",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-La-Ni",
"density": 6.786674372344937,
"density_atomic": 0.0845811418933728,
"volume": 70.93779849371032,
"volume_molar": 7.119956795560659,
"formula_full": "La1 Ni2 B2 C1",
"formula_reduced": "LaNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.4197324944444443,
"spacegroup": 139
},
{
"id": "jvasp-86684",
"created_at": "2022-09-04T14:36:12.756921Z",
"updated_at": "2022-09-04T14:36:12.756946Z",
"structure_string": "Nd4 Al4 Pt4\n1.0\n4.486273 0.000000 0.000000\n-0.000000 7.188129 0.000000\n0.000000 0.000000 7.870251\nNd Al Pt\n4 4 4\ndirect\n0.749999 0.472258 0.817655 Nd\n0.250000 0.027742 0.317655 Nd\n0.749999 0.972258 0.682345 Nd\n0.250000 0.527742 0.182345 Nd\n0.749999 0.852837 0.068340 Al\n0.250000 0.647163 0.568340 Al\n0.749999 0.352837 0.431660 Al\n0.250000 0.147163 0.931660 Al\n0.749999 0.716145 0.390445 Pt\n0.749999 0.216144 0.109555 Pt\n0.250000 0.283856 0.609555 Pt\n0.250000 0.783856 0.890445 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Pt"
],
"chemical_system": "Al-Nd-Pt",
"density": 9.586604302799458,
"density_atomic": 0.04728148437442306,
"volume": 253.79913847399015,
"volume_molar": 12.736784472142503,
"formula_full": "Nd4 Al4 Pt4",
"formula_reduced": "NdAlPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3912052333333331,
"spacegroup": 62
},
{
"id": "jvasp-86686",
"created_at": "2022-09-04T14:36:19.361463Z",
"updated_at": "2022-09-04T14:36:19.361487Z",
"structure_string": "Rb1 In6 Au4\n1.0\n8.270572 -0.000000 0.000000\n-4.135286 7.162525 -0.000000\n-0.000000 0.000000 4.560261\nRb In Au\n1 6 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.535262 0.464738 0.000000 In\n0.196816 0.803184 0.500000 In\n0.535262 0.070524 0.000000 In\n0.196816 0.393632 0.500000 In\n0.929476 0.464738 0.000000 In\n0.606368 0.803184 0.500000 In\n0.796064 0.203936 0.500000 Au\n0.333333 0.666667 0.000000 Au\n0.796064 0.592129 0.500000 Au\n0.407871 0.203936 0.500000 Au\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Rb",
"In",
"Au"
],
"chemical_system": "Au-In-Rb",
"density": 9.602980141663949,
"density_atomic": 0.040719392302058975,
"volume": 270.14155610185236,
"volume_molar": 14.789367963370836,
"formula_full": "Rb1 In6 Au4",
"formula_reduced": "Rb(In3Au2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-86687",
"created_at": "2022-09-04T14:35:45.061058Z",
"updated_at": "2022-09-04T14:35:45.061077Z",
"structure_string": "Ca9 N6\n1.0\n3.776799 0.000000 -0.000000\n-1.888400 7.324726 -1.359181\n-0.000000 0.013970 9.306858\nCa N\n9 6\ndirect\n0.126871 0.253742 0.278626 Ca\n0.790466 0.580931 0.378615 Ca\n0.827811 0.655622 0.034964 Ca\n0.209535 0.419070 0.621385 Ca\n0.172189 0.344378 0.965036 Ca\n0.873130 0.746259 0.721374 Ca\n0.469621 0.939241 0.340449 Ca\n0.500000 -0.000000 -0.000000 Ca\n0.530380 0.060760 0.659551 Ca\n0.359073 0.718145 0.512239 N\n0.030691 0.061383 0.811904 N\n0.969309 0.938617 0.188097 N\n0.317709 0.635419 0.869376 N\n0.640927 0.281855 0.487761 N\n0.682291 0.364582 0.130625 N\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.867597180761956,
"density_atomic": 0.05824410367903749,
"volume": 257.53679862016,
"volume_molar": 10.33948568113585,
"formula_full": "Ca9 N6",
"formula_reduced": "Ca3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.718789552,
"spacegroup": 12
},
{
"id": "jvasp-86689",
"created_at": "2022-09-04T14:35:51.405079Z",
"updated_at": "2022-09-04T14:35:51.405094Z",
"structure_string": "Y4 Ru8\n1.0\n5.259584 0.000000 -0.000000\n-2.629792 4.554934 0.000000\n0.000000 0.000000 8.931593\nY Ru\n4 8\ndirect\n0.333333 0.666666 0.432857 Y\n0.666667 0.333333 0.567143 Y\n0.666667 0.333333 0.932857 Y\n0.333333 0.666666 0.067143 Y\n0.170523 0.341046 0.750000 Ru\n0.170523 0.829476 0.750000 Ru\n0.341046 0.170523 0.250000 Ru\n0.829477 0.658953 0.250000 Ru\n0.658953 0.829476 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.829477 0.170523 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Ru"
],
"chemical_system": "Ru-Y",
"density": 9.034582564628812,
"density_atomic": 0.05608139878734424,
"volume": 213.9746914213561,
"volume_molar": 10.738214256808092,
"formula_full": "Y4 Ru8",
"formula_reduced": "YRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4046221500000007,
"spacegroup": 194
},
{
"id": "jvasp-8669",
"created_at": "2022-09-04T14:37:05.857855Z",
"updated_at": "2022-09-04T14:37:05.857880Z",
"structure_string": "Np1 O2 F2\n1.0\n3.835702 -0.053150 4.096832\n1.583301 3.494081 4.096832\n-0.083704 -0.053150 5.611563\nNp O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.883162 0.883161 0.883161 O\n0.116838 0.116838 0.116838 O\n0.336682 0.336681 0.336681 F\n0.663319 0.663318 0.663318 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"O",
"F"
],
"chemical_system": "F-Np-O",
"density": 6.587414419539242,
"density_atomic": 0.06461059387433017,
"volume": 77.38669001750971,
"volume_molar": 9.320670804718606,
"formula_full": "Np1 O2 F2",
"formula_reduced": "Np(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.849947513,
"spacegroup": 166
},
{
"id": "jvasp-86690",
"created_at": "2022-09-04T14:35:56.174260Z",
"updated_at": "2022-09-04T14:35:56.174283Z",
"structure_string": "U12 Mn2\n1.0\n5.021646 -0.000000 1.808202\n2.510822 7.184843 0.904101\n0.076688 -0.000000 7.664054\nU Mn\n12 2\ndirect\n0.098650 0.683657 0.119043 U\n0.901351 0.316342 0.880956 U\n0.093667 0.312665 0.500000 U\n0.593668 0.500000 0.312665 U\n0.598651 0.119043 0.683657 U\n0.282307 0.316342 0.119043 U\n0.782308 0.119043 0.316342 U\n0.906334 0.687334 0.499999 U\n0.401350 0.880957 0.316342 U\n0.217694 0.880957 0.683657 U\n0.406333 0.500000 0.687334 U\n0.717694 0.683657 0.880956 U\n0.250000 0.000000 -0.000000 Mn\n0.750001 0.000000 -0.000000 Mn\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Mn"
],
"chemical_system": "Mn-U",
"density": 17.877161883984506,
"density_atomic": 0.05081286838531148,
"volume": 275.52075773087023,
"volume_molar": 11.851605609693992,
"formula_full": "U12 Mn2",
"formula_reduced": "U6Mn",
"formula_anonymous": "AB6",
"energy_above_hull": 6.531036177339901,
"spacegroup": 140
},
{
"id": "jvasp-86691",
"created_at": "2022-09-04T14:36:00.911081Z",
"updated_at": "2022-09-04T14:36:00.911113Z",
"structure_string": "Er6 Co2 Si6\n1.0\n4.086121 -0.000000 0.674653\n2.014752 5.174609 0.508782\n0.008243 -0.024464 12.661433\nEr Co Si\n6 2 6\ndirect\n0.747384 0.734068 0.771162 Er\n0.399968 0.280897 0.919164 Er\n0.600030 0.719104 0.080835 Er\n0.475507 0.669372 0.379612 Er\n0.252614 0.265933 0.228838 Er\n0.524491 0.330629 0.620387 Er\n0.752587 0.078409 0.416415 Co\n0.247411 0.921592 0.583584 Co\n0.051375 0.139001 0.758248 Si\n0.139630 0.265050 0.455689 Si\n0.860368 0.734951 0.544310 Si\n0.948623 0.861000 0.241752 Si\n0.882658 0.158859 0.075826 Si\n0.117340 0.841142 0.924173 Si\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Er",
"Co",
"Si"
],
"chemical_system": "Co-Er-Si",
"density": 8.001342847826725,
"density_atomic": 0.05229672989657011,
"volume": 267.7031628495416,
"volume_molar": 11.515329489836729,
"formula_full": "Er6 Co2 Si6",
"formula_reduced": "Er3CoSi3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.623762385714285,
"spacegroup": 12
},
{
"id": "jvasp-86692",
"created_at": "2022-09-04T14:36:04.831287Z",
"updated_at": "2022-09-04T14:36:04.831303Z",
"structure_string": "Nd1 Mg2 Ni9\n1.0\n4.660954 -0.007224 6.956523\n2.109700 4.156164 6.956523\n-0.011789 -0.007224 8.373622\nNd Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Nd\n0.855661 0.855663 0.855662 Mg\n0.144337 0.144338 0.144337 Mg\n0.917544 0.412977 0.412975 Ni\n0.587024 0.587024 0.082455 Ni\n0.666485 0.666487 0.666485 Ni\n0.412975 0.917545 0.412976 Ni\n0.587023 0.082456 0.587024 Ni\n0.333514 0.333514 0.333514 Ni\n0.499999 0.500001 0.500000 Ni\n0.412975 0.412977 0.917545 Ni\n0.082455 0.587024 0.587024 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Ni"
],
"chemical_system": "Mg-Nd-Ni",
"density": 7.354669029780379,
"density_atomic": 0.07370623771070077,
"volume": 162.8084728337426,
"volume_molar": 8.170462836045283,
"formula_full": "Nd1 Mg2 Ni9",
"formula_reduced": "NdMg2Ni9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.9182451,
"spacegroup": 166
},
{
"id": "jvasp-86693",
"created_at": "2022-09-04T14:36:07.582389Z",
"updated_at": "2022-09-04T14:36:07.582402Z",
"structure_string": "Rb1 La1 Si1 C4 N8\n1.0\n5.935581 -0.000164 3.361161\n2.967387 5.978206 1.681003\n0.022136 0.000483 6.882291\nRb La Si C N\n1 1 1 4 8\ndirect\n-0.000037 -0.000000 0.000002 Rb\n0.750004 0.500000 0.500000 La\n0.250000 0.499997 0.499994 Si\n0.558524 0.082547 0.543923 C\n0.897544 0.543969 0.917443 C\n0.358948 0.456035 0.082553 C\n0.184995 0.917453 0.456076 C\n0.516968 0.389986 0.898177 N\n0.994589 0.469720 0.722473 N\n0.282965 0.722447 0.530255 N\n0.535662 0.277559 0.469745 N\n0.092988 0.101872 0.390102 N\n0.584958 0.898126 0.609899 N\n0.186775 0.530280 0.277521 N\n0.805121 0.610016 0.101826 N\n",
"nsites": 15,
"nelements": 5,
"elements": [
"Rb",
"La",
"Si",
"C",
"N"
],
"chemical_system": "C-La-N-Rb-Si",
"density": 2.810281057426221,
"density_atomic": 0.06153325423905445,
"volume": 243.77062753296855,
"volume_molar": 9.786806881047122,
"formula_full": "Rb1 La1 Si1 C4 N8",
"formula_reduced": "RbLaSi(CN2)4",
"formula_anonymous": "ABCD4E8",
"energy_above_hull": 5.713009306666668,
"spacegroup": 82
}
]
}