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=nelements&page=517",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=515",
"results": [
{
"id": "jvasp-1309",
"created_at": "2022-09-04T14:36:02.685939Z",
"updated_at": "2022-09-04T14:36:02.685959Z",
"structure_string": "Ca1 Se1\n1.0\n3.625027 -0.000000 2.092911\n1.208343 3.417709 2.092911\n0.000000 0.000000 4.185821\nCa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Se"
],
"chemical_system": "Ca-Se",
"density": 3.811603690791651,
"density_atomic": 0.038565859566214576,
"volume": 51.85933938711144,
"volume_molar": 15.615212075489861,
"formula_full": "Ca1 Se1",
"formula_reduced": "CaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16936",
"created_at": "2022-09-04T14:35:54.157571Z",
"updated_at": "2022-09-04T14:35:54.157589Z",
"structure_string": "Sb1 O2\n1.0\n2.712505 -0.532392 2.534012\n0.760126 2.657693 2.534012\n-0.869901 -0.532391 3.608625\nSb O\n1 2\ndirect\n0.500003 0.499999 0.499998 Sb\n0.749874 0.749870 0.749868 O\n0.250131 0.250127 0.250127 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.874427483788038,
"density_atomic": 0.08077346460708078,
"volume": 37.140910255532276,
"volume_molar": 7.455592983778097,
"formula_full": "Sb1 O2",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5258177000000004,
"spacegroup": 225
},
{
"id": "jvasp-19903",
"created_at": "2022-09-04T14:35:55.013692Z",
"updated_at": "2022-09-04T14:35:55.013708Z",
"structure_string": "Y1 As1\n1.0\n3.562876 0.000000 2.057028\n1.187625 3.359112 2.057028\n-0.000000 -0.000000 4.114056\nY As\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"As"
],
"chemical_system": "As-Y",
"density": 5.525102989995549,
"density_atomic": 0.040619502935251066,
"volume": 49.23743166399823,
"volume_molar": 14.825737207073917,
"formula_full": "Y1 As1",
"formula_reduced": "YAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.9182036,
"spacegroup": 225
},
{
"id": "jvasp-11967",
"created_at": "2022-09-04T14:35:58.571726Z",
"updated_at": "2022-09-04T14:35:58.571756Z",
"structure_string": "Mg17 Al12\n1.0\n8.613800 0.000000 -3.045438\n-4.306900 7.459769 -3.045438\n-0.000000 -0.000000 9.136314\nMg Al\n17 12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.684388 0.684388 0.287061 Mg\n0.397326 0.712939 0.397326 Mg\n0.000000 0.602674 0.315612 Mg\n0.602674 0.000000 0.315612 Mg\n0.315612 0.000000 0.602673 Mg\n0.684388 0.287061 0.684387 Mg\n0.287061 0.684388 0.684387 Mg\n0.712939 0.397326 0.397326 Mg\n0.315612 0.602674 -0.000000 Mg\n0.602674 0.315612 -0.000000 Mg\n0.397326 0.397326 0.712938 Mg\n0.000000 0.000000 0.342529 Mg\n0.000000 0.342529 -0.000000 Mg\n0.342529 -0.000000 -0.000000 Mg\n0.657471 0.657471 0.657471 Mg\n0.000000 0.315612 0.602674 Mg\n0.181295 0.367538 0.367538 Al\n0.000000 0.632462 0.813758 Al\n0.632462 0.000000 0.813758 Al\n0.813759 0.000000 0.632462 Al\n0.186241 0.818705 0.186241 Al\n0.632462 0.813759 -0.000000 Al\n0.000000 0.813759 0.632462 Al\n0.813759 0.632462 -0.000000 Al\n0.367538 0.367538 0.181295 Al\n0.367538 0.181295 0.367538 Al\n0.818705 0.186241 0.186241 Al\n0.186241 0.186241 0.818704 Al\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.084509479017446,
"density_atomic": 0.04939771016500617,
"volume": 587.0717469115377,
"volume_molar": 12.191133434897848,
"formula_full": "Mg17 Al12",
"formula_reduced": "Mg17Al12",
"formula_anonymous": "A12B17",
"energy_above_hull": 0.671367672906404,
"spacegroup": 217
},
{
"id": "jvasp-14637",
"created_at": "2022-09-04T14:36:11.169207Z",
"updated_at": "2022-09-04T14:36:11.169227Z",
"structure_string": "Pu1 C1\n1.0\n3.057325 -0.000000 1.765147\n1.019108 2.882474 1.765147\n-0.000000 -0.000000 3.530295\nPu C\n1 1\ndirect\n0.500000 0.499999 0.500000 Pu\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"C"
],
"chemical_system": "C-Pu",
"density": 13.664357336510502,
"density_atomic": 0.06428534690451777,
"volume": 31.11128890648401,
"volume_molar": 9.367828050993658,
"formula_full": "Pu1 C1",
"formula_reduced": "PuC",
"formula_anonymous": "AB",
"energy_above_hull": 4.632585000000001,
"spacegroup": 225
},
{
"id": "jvasp-28368",
"created_at": "2022-09-04T14:36:06.111776Z",
"updated_at": "2022-09-04T14:36:06.111805Z",
"structure_string": "Zr1 Te2\n1.0\n3.983975 0.000005 -0.000050\n-1.991983 3.450216 -0.000000\n-0.000111 -0.000064 6.736285\nZr Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666654 0.333328 0.733828 Te\n0.333350 0.666676 0.266173 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 6.21260028783438,
"density_atomic": 0.032399447005880946,
"volume": 92.5941729639848,
"volume_molar": 18.58717143816343,
"formula_full": "Zr1 Te2",
"formula_reduced": "ZrTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5101033444444452,
"spacegroup": 164
},
{
"id": "jvasp-107987",
"created_at": "2022-09-04T14:36:03.111713Z",
"updated_at": "2022-09-04T14:36:03.111744Z",
"structure_string": "Sr2 Nd6\n1.0\n7.584398 0.000000 0.000000\n-3.792199 6.568281 0.000000\n0.000000 -0.000000 6.004771\nSr Nd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.160794 0.321588 0.250000 Nd\n0.678412 0.839206 0.250000 Nd\n0.160793 0.839206 0.250000 Nd\n0.839207 0.678412 0.750000 Nd\n0.321588 0.160793 0.750000 Nd\n0.839207 0.160793 0.750000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Nd"
],
"chemical_system": "Nd-Sr",
"density": 5.776995438639949,
"density_atomic": 0.026743651119363155,
"volume": 299.13641799671007,
"volume_molar": 22.51802019522982,
"formula_full": "Sr2 Nd6",
"formula_reduced": "SrNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1137952025000002,
"spacegroup": 194
},
{
"id": "jvasp-88783",
"created_at": "2022-09-04T14:36:02.717587Z",
"updated_at": "2022-09-04T14:36:02.717611Z",
"structure_string": "Tc8 As12\n1.0\n6.569324 0.000380 -1.369745\n-1.855281 6.417626 -0.656812\n0.012383 0.009724 8.076213\nTc As\n8 12\ndirect\n0.909334 0.123399 0.623921 Tc\n0.469478 0.135643 0.634356 Tc\n0.530521 0.864357 0.365644 Tc\n0.633089 0.570164 0.867791 Tc\n0.366910 0.429836 0.132209 Tc\n0.083881 0.573296 0.858216 Tc\n0.916118 0.426704 0.141784 Tc\n0.090666 0.876601 0.376080 Tc\n0.967631 0.806643 0.049974 As\n0.032368 0.193357 0.950026 As\n0.736478 0.593731 0.346469 As\n0.628081 0.846309 0.679928 As\n0.371918 0.153691 0.320072 As\n0.141209 0.874083 0.686157 As\n0.858790 0.125917 0.313843 As\n0.764688 0.434023 0.614865 As\n0.235312 0.565977 0.385135 As\n0.263522 0.406269 0.653531 As\n0.546880 0.210768 0.964699 As\n0.453119 0.789232 0.035301 As\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tc",
"As"
],
"chemical_system": "As-Tc",
"density": 8.20379055571374,
"density_atomic": 0.05870783571860083,
"volume": 340.67002735144695,
"volume_molar": 10.257814287117318,
"formula_full": "Tc8 As12",
"formula_reduced": "Tc2As3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.76031365,
"spacegroup": 2
},
{
"id": "jvasp-91886",
"created_at": "2022-09-04T14:35:53.277853Z",
"updated_at": "2022-09-04T14:35:53.277877Z",
"structure_string": "Mg7 V1\n1.0\n6.255578 0.000000 0.000000\n-3.127789 5.417489 -0.000000\n0.000000 -0.000000 4.928613\nMg V\n7 1\ndirect\n0.169136 0.834568 0.250000 Mg\n0.665432 0.330864 0.250000 Mg\n0.665432 0.834568 0.250000 Mg\n0.324564 0.175436 0.750000 Mg\n0.324564 0.649128 0.750000 Mg\n0.850872 0.175436 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 V\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"V"
],
"chemical_system": "Mg-V",
"density": 2.1978673516905793,
"density_atomic": 0.047896059755833394,
"volume": 167.02835349677503,
"volume_molar": 12.573353195857718,
"formula_full": "Mg7 V1",
"formula_reduced": "Mg7V",
"formula_anonymous": "AB7",
"energy_above_hull": 0.002985,
"spacegroup": 187
},
{
"id": "jvasp-105771",
"created_at": "2022-09-04T14:35:58.579639Z",
"updated_at": "2022-09-04T14:35:58.579656Z",
"structure_string": "Ge3 Au1\n1.0\n3.846987 0.058343 -3.860345\n-0.616195 3.797765 -3.860345\n-0.048882 -0.058343 5.449696\nGe Au\n3 1\ndirect\n0.750000 0.249999 0.499999 Ge\n0.249999 0.749999 0.499999 Ge\n0.500000 0.499999 -0.000002 Ge\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Au"
],
"chemical_system": "Au-Ge",
"density": 8.820645313416481,
"density_atomic": 0.051213195758848695,
"volume": 78.10487005800402,
"volume_molar": 11.75896303827024,
"formula_full": "Ge3 Au1",
"formula_reduced": "Ge3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.771706355,
"spacegroup": 139
},
{
"id": "jvasp-86371",
"created_at": "2022-09-04T14:35:53.864086Z",
"updated_at": "2022-09-04T14:35:53.864103Z",
"structure_string": "Al5 Cu5\n1.0\n3.885560 -0.000000 1.321915\n1.273200 5.713218 2.629084\n-0.012093 -0.005534 6.407001\nAl Cu\n5 5\ndirect\n0.500000 0.500001 0.500000 Al\n0.844594 0.461469 0.849344 Al\n0.155407 0.538532 0.150656 Al\n0.622010 0.995889 0.760091 Al\n0.377990 0.004112 0.239908 Al\n0.000000 0.000000 0.000000 Cu\n0.741941 0.244082 0.272037 Cu\n0.258060 0.755919 0.727962 Cu\n0.891032 0.772657 0.445279 Cu\n0.108969 0.227344 0.554720 Cu\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 5.279438742420252,
"density_atomic": 0.0702405560635431,
"volume": 142.36789342831375,
"volume_molar": 8.573594939299845,
"formula_full": "Al5 Cu5",
"formula_reduced": "AlCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.3094116250000001,
"spacegroup": 12
},
{
"id": "jvasp-62426",
"created_at": "2022-09-04T14:35:54.233315Z",
"updated_at": "2022-09-04T14:35:54.233336Z",
"structure_string": "Yb2 Au6\n1.0\n5.066860 0.000000 0.000000\n0.000000 5.298802 0.000000\n0.000000 0.000000 5.763614\nYb Au\n2 6\ndirect\n0.500000 0.661198 0.000000 Yb\n0.000000 0.338801 0.500000 Yb\n0.500000 0.168341 0.251638 Au\n0.500000 0.168341 0.748361 Au\n0.000000 0.831659 0.248362 Au\n0.000000 0.831659 0.751638 Au\n0.000000 0.329356 0.000000 Au\n0.500000 0.670643 0.500000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Au"
],
"chemical_system": "Au-Yb",
"density": 16.39557654376272,
"density_atomic": 0.05169856674147956,
"volume": 154.743168026384,
"volume_molar": 11.648564243790199,
"formula_full": "Yb2 Au6",
"formula_reduced": "YbAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.259808785,
"spacegroup": 59
}
]
}