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=-formula_full&page=1146",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1144",
"results": [
{
"id": "jvasp-96812",
"created_at": "2022-09-04T14:36:13.462854Z",
"updated_at": "2022-09-04T14:36:13.462881Z",
"structure_string": "Si2 H16 C4 N2 Cl2 O2\n1.0\n5.465383 0.041546 -1.201994\n-0.784684 6.181577 -1.226413\n-0.032327 0.025497 8.628556\nSi H C N Cl O\n2 16 4 2 2 2\ndirect\n0.941045 0.296699 0.677645 Si\n0.058955 0.703302 0.322357 Si\n0.183473 0.848419 0.480203 H\n0.777419 0.434051 0.986088 H\n0.538102 0.091743 0.254275 H\n0.715013 0.842650 0.657943 H\n0.284987 0.157352 0.342058 H\n0.792495 0.192534 0.068110 H\n0.222581 0.565950 0.013913 H\n0.152344 0.494332 0.275189 H\n0.207505 0.807468 0.931891 H\n0.265226 0.164310 0.131485 H\n0.506674 0.246989 0.947467 H\n0.816527 0.151582 0.519799 H\n0.734774 0.835691 0.868516 H\n0.847656 0.505670 0.724813 H\n0.461898 0.908259 0.745727 H\n0.493326 0.753012 0.052534 H\n0.291812 0.737810 0.035735 C\n0.708188 0.262192 0.964267 C\n0.335715 0.081396 0.230456 C\n0.664285 0.918605 0.769545 C\n0.239560 0.852982 0.185695 N\n0.760440 0.147019 0.814306 N\n0.288797 0.404912 0.636207 Cl\n0.711203 0.595090 0.363794 Cl\n0.036295 0.168885 0.832508 O\n0.963705 0.831116 0.167494 O\n",
"nsites": 28,
"nelements": 6,
"elements": [
"Si",
"H",
"C",
"N",
"Cl",
"O"
],
"chemical_system": "C-Cl-H-N-O-Si",
"density": 1.4300749956213086,
"density_atomic": 0.09597233272522009,
"volume": 291.7507494599224,
"volume_molar": 6.274871714582667,
"formula_full": "Si2 H16 C4 N2 Cl2 O2",
"formula_reduced": "SiH8C2NClO",
"formula_anonymous": "ABCDE2F8",
"energy_above_hull": 3.814080672678572,
"spacegroup": 2
},
{
"id": "jvasp-33064",
"created_at": "2022-09-04T14:37:05.281564Z",
"updated_at": "2022-09-04T14:37:05.281591Z",
"structure_string": "Si2 H12 N4 F8\n1.0\n4.968381 0.000000 -0.533674\n0.000000 7.159268 0.000000\n-0.349797 0.000000 6.546509\nSi H N F\n2 12 4 8\ndirect\n-0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.229830 0.830011 0.310025 H\n0.770170 0.169990 0.689976 H\n0.229829 0.669990 0.810025 H\n0.208677 0.060415 0.357381 H\n0.791323 0.560415 0.142620 H\n0.770170 0.330011 0.189976 H\n0.208677 0.439585 0.857381 H\n0.443516 0.980690 0.223293 H\n0.556484 0.480690 0.276707 H\n0.556484 0.019310 0.776707 H\n0.443515 0.519311 0.723293 H\n0.791322 0.939585 0.642620 H\n0.246967 0.962117 0.250268 N\n0.753033 0.462117 0.249733 N\n0.246966 0.537884 0.750268 N\n0.753032 0.037884 0.749733 N\n0.243854 0.571122 0.358610 F\n0.113921 0.274797 0.497534 F\n0.886079 0.774798 0.002466 F\n0.886079 0.725203 0.502466 F\n0.113920 0.225203 0.997534 F\n0.756145 0.428878 0.641391 F\n0.243854 0.928878 0.858610 F\n0.756145 0.071122 0.141391 F\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Si",
"H",
"N",
"F"
],
"chemical_system": "F-H-N-Si",
"density": 1.9815522087065098,
"density_atomic": 0.11230002220408981,
"volume": 231.52266125779195,
"volume_molar": 5.362546366247008,
"formula_full": "Si2 H12 N4 F8",
"formula_reduced": "SiH6(NF2)2",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 2.554826633076923,
"spacegroup": 14
},
{
"id": "jvasp-35202",
"created_at": "2022-09-04T14:38:06.547810Z",
"updated_at": "2022-09-04T14:38:06.547832Z",
"structure_string": "Si2 Ge4 N8\n1.0\n4.074192 4.074192 -0.000000\n4.074192 0.000000 -4.074192\n0.000000 4.074192 -4.074192\nSi Ge N\n2 4 8\ndirect\n0.625000 0.125000 0.125000 Si\n0.375000 0.875000 0.875000 Si\n0.000000 0.000000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.500000 Ge\n0.753316 0.740050 0.253317 N\n0.753316 0.253317 0.740050 N\n0.753316 0.253317 0.253317 N\n0.240050 0.253317 0.253317 N\n0.246683 0.259949 0.746683 N\n0.246683 0.746683 0.259949 N\n0.246683 0.746683 0.746683 N\n0.759949 0.746683 0.746683 N\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Si",
"Ge",
"N"
],
"chemical_system": "Ge-N-Si",
"density": 5.632529283896797,
"density_atomic": 0.10350791607180951,
"volume": 135.25535564146978,
"volume_molar": 5.818048501548508,
"formula_full": "Si2 Ge4 N8",
"formula_reduced": "Si(GeN2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.0915905,
"spacegroup": 227
},
{
"id": "jvasp-39100",
"created_at": "2022-09-04T14:37:38.532462Z",
"updated_at": "2022-09-04T14:37:38.532472Z",
"structure_string": "Si2 Ge2 N4 O2\n1.0\n0.000000 5.398395 -0.002625\n5.022557 0.000000 0.000000\n0.000000 -2.443965 -4.827215\nSi Ge N O\n2 2 4 2\ndirect\n0.165866 0.314915 0.519812 Si\n0.834136 0.814916 0.480188 Si\n0.522047 0.316445 0.176114 Ge\n0.477955 0.816445 0.823886 Ge\n0.589736 0.674667 0.172460 N\n0.151212 0.653861 0.576277 N\n0.848790 0.153861 0.423723 N\n0.410266 0.174667 0.827540 N\n0.255340 0.244111 0.274354 O\n0.744662 0.744111 0.725646 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Si",
"Ge",
"N",
"O"
],
"chemical_system": "Ge-N-O-Si",
"density": 3.671719376267458,
"density_atomic": 0.07638479560262673,
"volume": 130.91610602746863,
"volume_molar": 7.883952182485006,
"formula_full": "Si2 Ge2 N4 O2",
"formula_reduced": "SiGeN2O",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.31821491,
"spacegroup": 4
},
{
"id": "jvasp-35205",
"created_at": "2022-09-04T14:38:07.925552Z",
"updated_at": "2022-09-04T14:38:07.925574Z",
"structure_string": "Si2 Ge2 N4 O2\n1.0\n-0.232261 0.000000 5.025449\n2.825295 4.578126 0.106201\n-2.825295 4.578126 -0.106201\nSi Ge N O\n2 2 4 2\ndirect\n0.408785 0.012969 0.332920 Si\n0.408785 0.667081 0.987032 Si\n0.913651 0.325654 0.029366 Ge\n0.913651 0.970635 0.674347 Ge\n0.748400 0.659520 0.942882 N\n0.748400 0.057119 0.340481 N\n0.268993 0.334813 0.114992 N\n0.268993 0.885009 0.665188 N\n0.857027 0.267946 0.732055 O\n0.331315 0.799960 0.200041 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Si",
"Ge",
"N",
"O"
],
"chemical_system": "Ge-N-O-Si",
"density": 3.6910703480471905,
"density_atomic": 0.07678736450090938,
"volume": 130.2297593490342,
"volume_molar": 7.8426194194080985,
"formula_full": "Si2 Ge2 N4 O2",
"formula_reduced": "SiGeN2O",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.31815291,
"spacegroup": 8
},
{
"id": "jvasp-1073",
"created_at": "2022-09-04T14:37:10.241592Z",
"updated_at": "2022-09-04T14:37:10.241609Z",
"structure_string": "Si2 Ge2\n1.0\n1.973247 -3.417763 0.000000\n1.973247 3.417763 0.000000\n0.000000 0.000000 6.527222\nSi Ge\n2 2\ndirect\n0.333334 0.666668 0.374439 Si\n0.666668 0.333334 0.874439 Si\n0.333334 0.666668 0.000560 Ge\n0.666668 0.333334 0.500560 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Ge"
],
"chemical_system": "Ge-Si",
"density": 3.7995901256374967,
"density_atomic": 0.04543371157214907,
"volume": 88.04035289188228,
"volume_molar": 13.254784941874703,
"formula_full": "Si2 Ge2",
"formula_reduced": "SiGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3315922749999995,
"spacegroup": 186
},
{
"id": "jvasp-11410",
"created_at": "2022-09-04T14:36:38.900404Z",
"updated_at": "2022-09-04T14:36:38.900423Z",
"structure_string": "Si2 Cu4 Se6\n1.0\n6.680735 0.033616 1.027574\n1.621920 5.639820 3.317338\n0.031786 0.010236 6.816364\nSi Cu Se\n2 4 6\ndirect\n0.524099 0.885418 0.169916 Si\n0.024100 0.055334 0.830083 Si\n0.502450 0.232623 0.510011 Cu\n0.002450 0.742634 0.489987 Cu\n0.500394 0.584932 0.826700 Cu\n0.000394 0.411633 0.173298 Cu\n0.122921 0.698100 0.829999 Se\n0.622920 0.528100 0.169999 Se\n0.627014 0.866888 0.484037 Se\n0.127014 0.350924 0.515962 Se\n0.144621 0.031003 0.157215 Se\n0.644621 0.188219 0.842784 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Si",
"Cu",
"Se"
],
"chemical_system": "Cu-Se-Si",
"density": 5.0848392230428505,
"density_atomic": 0.04686294875682561,
"volume": 256.065832781216,
"volume_molar": 12.850537406959209,
"formula_full": "Si2 Cu4 Se6",
"formula_reduced": "Cu2SiSe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.148274933333333,
"spacegroup": 9
},
{
"id": "jvasp-10499",
"created_at": "2022-09-04T14:37:03.873891Z",
"updated_at": "2022-09-04T14:37:03.873916Z",
"structure_string": "Si2 Cu4 S6\n1.0\n6.104357 0.000000 -0.000000\n-0.000000 5.542871 -3.132445\n0.000000 -0.007340 6.366755\nSi Cu S\n2 4 6\ndirect\n0.989615 0.331007 0.331007 Si\n0.489615 0.668993 0.668993 Si\n0.019877 0.675759 0.998519 Cu\n0.519878 0.324241 0.001481 Cu\n0.519878 0.001482 0.324241 Cu\n0.019877 0.998518 0.675759 Cu\n0.394403 0.660996 0.984099 S\n0.894403 0.339003 0.015901 S\n0.860826 0.654507 0.654507 S\n0.360826 0.345493 0.345493 S\n0.394403 0.984098 0.660996 S\n0.894403 0.015901 0.339004 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Si",
"Cu",
"S"
],
"chemical_system": "Cu-S-Si",
"density": 3.8778148258269622,
"density_atomic": 0.055740576388622606,
"volume": 215.28302679068383,
"volume_molar": 10.803872421436242,
"formula_full": "Si2 Cu4 S6",
"formula_reduced": "Cu2SiS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3907749166666663,
"spacegroup": 36
},
{
"id": "jvasp-11409",
"created_at": "2022-09-04T14:37:32.212055Z",
"updated_at": "2022-09-04T14:37:32.212084Z",
"structure_string": "Si2 Cu4 S6\n1.0\n6.276560 0.030545 0.953356\n1.514591 5.330416 3.124386\n0.028631 0.010514 6.444514\nSi Cu S\n2 4 6\ndirect\n0.020607 0.060128 0.830377 Si\n0.520607 0.890505 0.169624 Si\n0.996790 0.752291 0.490202 Cu\n0.496790 0.242492 0.509799 Cu\n0.499715 0.586308 0.825047 Cu\n0.999715 0.411355 0.174954 Cu\n0.117486 0.353359 0.523228 S\n0.617486 0.876587 0.476773 S\n0.645667 0.185335 0.849308 S\n0.145666 0.034644 0.150692 S\n0.117037 0.709969 0.831253 S\n0.617037 0.541222 0.168748 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Si",
"Cu",
"S"
],
"chemical_system": "Cu-S-Si",
"density": 3.8832789175806157,
"density_atomic": 0.05581911846385541,
"volume": 214.9801059250043,
"volume_molar": 10.78867048733405,
"formula_full": "Si2 Cu4 S6",
"formula_reduced": "Cu2SiS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3902499166666666,
"spacegroup": 9
},
{
"id": "jvasp-113505",
"created_at": "2022-09-04T14:38:47.308383Z",
"updated_at": "2022-09-04T14:38:47.308404Z",
"structure_string": "Si2 Cl2\n1.0\n3.511228 0.000000 -0.000000\n0.000000 3.511228 -0.000000\n-0.000000 -0.000000 7.426096\nSi Cl\n2 2\ndirect\n0.000000 0.000000 0.540950 Si\n0.500000 0.500000 0.459051 Si\n0.000000 0.000000 0.821169 Cl\n0.500000 0.500000 0.178832 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Cl"
],
"chemical_system": "Cl-Si",
"density": 2.304822206437971,
"density_atomic": 0.04368993211592927,
"volume": 91.55427363416771,
"volume_molar": 13.783818075112869,
"formula_full": "Si2 Cl2",
"formula_reduced": "SiCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8230763337499996,
"spacegroup": 129
},
{
"id": "jvasp-13086",
"created_at": "2022-09-04T14:37:01.787516Z",
"updated_at": "2022-09-04T14:37:01.787542Z",
"structure_string": "Si2 C4 N8\n1.0\n6.686863 -0.000000 0.000000\n-0.000000 6.686863 0.000000\n0.000000 0.000000 6.686863\nSi C N\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250000 0.750000 0.750000 C\n0.750000 0.750000 0.250000 C\n0.250000 0.250000 0.250000 C\n0.750000 0.250000 0.750000 C\n0.645734 0.354266 0.645734 N\n0.145734 0.145734 0.145734 N\n0.354266 0.354266 0.354266 N\n0.854265 0.145734 0.854265 N\n0.854265 0.854265 0.145734 N\n0.145734 0.854265 0.854265 N\n0.645734 0.645734 0.354266 N\n0.354266 0.645734 0.645734 N\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Si",
"C",
"N"
],
"chemical_system": "C-N-Si",
"density": 1.201082612937018,
"density_atomic": 0.046823164225365865,
"volume": 298.9973068162633,
"volume_molar": 12.861456203631748,
"formula_full": "Si2 C4 N8",
"formula_reduced": "Si(CN2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 5.81612737142857,
"spacegroup": 224
},
{
"id": "jvasp-35061",
"created_at": "2022-09-04T14:37:39.582935Z",
"updated_at": "2022-09-04T14:37:39.582956Z",
"structure_string": "Si2 C4\n1.0\n3.178235 0.000000 0.000000\n-0.000000 3.178235 0.000000\n0.000000 0.000000 6.896090\nSi C\n2 4\ndirect\n0.000000 0.000000 0.750000 Si\n0.000000 0.000000 0.250000 Si\n0.000000 0.499999 0.401138 C\n0.499999 0.000000 0.901138 C\n0.000000 0.499999 0.598862 C\n0.499999 0.000000 0.098862 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 2.4842734434094496,
"density_atomic": 0.08613433749299045,
"volume": 69.65863063018597,
"volume_molar": 6.991567980063789,
"formula_full": "Si2 C4",
"formula_reduced": "SiC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.6167962,
"spacegroup": 131
}
]
}