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=3610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3608",
"results": [
{
"id": "jvasp-9590",
"created_at": "2022-09-04T14:38:07.920432Z",
"updated_at": "2022-09-04T14:38:07.920456Z",
"structure_string": "K4 S4 O10\n1.0\n0.000000 7.035650 0.132186\n6.154445 0.000000 0.000000\n0.000000 -1.659224 -7.269237\nK S O\n4 4 10\ndirect\n0.364683 0.250000 0.328499 K\n0.635318 0.750001 0.671501 K\n0.784533 0.250000 0.070935 K\n0.215468 0.750001 0.929064 K\n0.958003 0.250000 0.668315 S\n0.041998 0.750001 0.331685 S\n0.297989 0.250000 0.757054 S\n0.702011 0.750001 0.242946 S\n0.919504 0.050170 0.769548 O\n0.080497 0.550170 0.230452 O\n0.636703 0.949567 0.322036 O\n0.363297 0.449567 0.677964 O\n0.355240 0.250000 0.961782 O\n0.636703 0.550434 0.322036 O\n0.644761 0.750001 0.038218 O\n0.080497 0.949831 0.230452 O\n0.363297 0.050434 0.677964 O\n0.919504 0.449830 0.769548 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"S",
"O"
],
"chemical_system": "K-O-S",
"density": 2.3558582288326773,
"density_atomic": 0.05743240430878122,
"volume": 313.41191817818185,
"volume_molar": 10.485614928503411,
"formula_full": "K4 S4 O10",
"formula_reduced": "K2S2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.6522459444444444,
"spacegroup": 11
},
{
"id": "jvasp-10150",
"created_at": "2022-09-04T14:37:15.147017Z",
"updated_at": "2022-09-04T14:37:15.147028Z",
"structure_string": "K2 S2 O8\n1.0\n5.068557 0.076910 -0.124033\n-0.095819 5.478476 -0.124438\n-1.882941 -1.917234 6.539809\nK S O\n2 2 8\ndirect\n0.369712 0.192616 0.272162 K\n0.630288 0.807385 0.727839 K\n0.095842 0.284220 0.747408 S\n0.904158 0.715782 0.252592 S\n0.218502 0.096277 0.847616 O\n0.781499 0.903725 0.152385 O\n0.810639 0.208730 0.618870 O\n0.189362 0.791271 0.381130 O\n0.914442 0.456420 0.058596 O\n0.085559 0.543582 0.941405 O\n0.731346 0.596099 0.337234 O\n0.268655 0.403902 0.662767 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"S",
"O"
],
"chemical_system": "K-O-S",
"density": 2.5055825308921618,
"density_atomic": 0.06698225903516804,
"volume": 179.15191534074089,
"volume_molar": 8.990650430046209,
"formula_full": "K2 S2 O8",
"formula_reduced": "KSO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7039386666666672,
"spacegroup": 2
},
{
"id": "jvasp-88787",
"created_at": "2022-09-04T14:36:14.068346Z",
"updated_at": "2022-09-04T14:36:14.068368Z",
"structure_string": "K2 Sb2 O4\n1.0\n5.250609 0.037938 -2.224746\n-2.549755 5.017495 -0.197958\n-0.043883 0.044069 5.631326\nK Sb O\n2 2 4\ndirect\n0.250000 0.632375 0.367626 K\n0.750000 0.367627 0.632374 K\n0.750000 0.898055 0.101945 Sb\n0.250001 0.101946 0.898055 Sb\n0.218997 0.127253 0.238758 O\n0.281004 0.761243 0.872748 O\n0.718997 0.238759 0.127252 O\n0.781004 0.872749 0.761242 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 4.307062101984822,
"density_atomic": 0.053796794101285565,
"volume": 148.70774613331145,
"volume_molar": 11.194237241464341,
"formula_full": "K2 Sb2 O4",
"formula_reduced": "KSbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.952045275,
"spacegroup": 15
},
{
"id": "jvasp-91237",
"created_at": "2022-09-04T14:36:02.986526Z",
"updated_at": "2022-09-04T14:36:02.986553Z",
"structure_string": "K12 Sb4 O12\n1.0\n8.335222 0.000000 -0.000000\n-0.000000 8.335222 0.000000\n-0.000000 0.000000 8.335222\nK Sb O\n12 4 12\ndirect\n0.471881 0.971881 0.528119 K\n0.787145 0.212855 0.712855 K\n0.712855 0.787145 0.212855 K\n0.791020 0.791020 0.791020 K\n0.708980 0.208980 0.291020 K\n0.291020 0.708980 0.208980 K\n0.208980 0.291020 0.708980 K\n0.287145 0.287145 0.287145 K\n0.212855 0.712855 0.787145 K\n0.971881 0.528119 0.471881 K\n0.028119 0.028119 0.028119 K\n0.528119 0.471881 0.971881 K\n0.018043 0.981957 0.481957 Sb\n0.481957 0.018043 0.981957 Sb\n0.518043 0.518043 0.518043 Sb\n0.981957 0.481957 0.018043 Sb\n0.064355 0.994091 0.713913 O\n0.564355 0.505909 0.286087 O\n0.005909 0.213913 0.435645 O\n0.435645 0.005909 0.213913 O\n0.213913 0.435645 0.005909 O\n0.286087 0.564355 0.505909 O\n0.935645 0.494091 0.786087 O\n0.786087 0.935645 0.494091 O\n0.713913 0.064355 0.994091 O\n0.505909 0.286087 0.564355 O\n0.994091 0.713913 0.064355 O\n0.494091 0.786087 0.935645 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 3.2924547599011458,
"density_atomic": 0.04835111765675443,
"volume": 579.0972651092075,
"volume_molar": 12.455018729352442,
"formula_full": "K12 Sb4 O12",
"formula_reduced": "K3SbO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.7445300857142858,
"spacegroup": 198
},
{
"id": "jvasp-10693",
"created_at": "2022-09-04T14:36:37.835089Z",
"updated_at": "2022-09-04T14:36:37.835102Z",
"structure_string": "K6 Sb2 O8\n1.0\n0.000000 5.742382 0.000564\n7.363319 0.000000 0.000000\n0.000000 -2.090849 -6.220342\nK Sb O\n6 2 8\ndirect\n0.250000 0.611690 0.000000 K\n0.750000 0.388310 0.000000 K\n0.750000 0.610432 0.500000 K\n0.250000 0.389568 0.500000 K\n0.750000 0.893273 0.000000 K\n0.250000 0.106727 0.000000 K\n0.250000 0.884369 0.500000 Sb\n0.750000 0.115631 0.500000 Sb\n0.005928 0.089399 0.329565 O\n0.494072 0.089399 0.670434 O\n0.432224 0.700001 0.710915 O\n0.067776 0.700001 0.289085 O\n0.567776 0.299999 0.289085 O\n0.932224 0.299999 0.710915 O\n0.994072 0.910601 0.670435 O\n0.505928 0.910601 0.329566 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 3.8267610368718863,
"density_atomic": 0.06083511900252268,
"volume": 263.00597849305626,
"volume_molar": 9.899118895041985,
"formula_full": "K6 Sb2 O8",
"formula_reduced": "K3SbO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.0173517625,
"spacegroup": 13
},
{
"id": "jvasp-13047",
"created_at": "2022-09-04T14:38:09.330327Z",
"updated_at": "2022-09-04T14:38:09.330353Z",
"structure_string": "K8 Sb4 O6\n1.0\n3.133998 -5.428243 0.000000\n3.133998 5.428243 -0.000000\n0.000000 -0.000000 14.381930\nK Sb O\n8 4 6\ndirect\n0.000000 0.000000 0.733792 K\n0.333333 0.666667 0.606779 K\n0.333333 0.666667 0.945745 K\n0.666667 0.333333 0.445745 K\n0.000000 0.000000 0.493436 K\n0.000000 0.000000 0.993436 K\n0.666667 0.333333 0.106779 K\n0.000000 0.000000 0.233792 K\n0.333333 0.666667 0.171708 Sb\n0.666667 0.333333 0.671708 Sb\n0.333333 0.666667 0.363518 Sb\n0.666667 0.333333 0.863518 Sb\n0.823436 0.646871 0.608875 O\n0.823436 0.176565 0.608875 O\n0.176565 0.353129 0.108875 O\n0.646871 0.823436 0.108875 O\n0.353129 0.176565 0.608875 O\n0.176565 0.823436 0.108875 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 3.039947244489757,
"density_atomic": 0.03678471053439623,
"volume": 489.33374052702595,
"volume_molar": 16.371314800394813,
"formula_full": "K8 Sb4 O6",
"formula_reduced": "K4Sb2O3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 0.7396727444444446,
"spacegroup": 186
},
{
"id": "jvasp-26352",
"created_at": "2022-09-04T14:37:43.052258Z",
"updated_at": "2022-09-04T14:37:43.052288Z",
"structure_string": "K2 Sb2 O6\n1.0\n4.983711 -0.024673 4.704928\n2.013134 4.559090 4.704923\n-0.038075 -0.024684 6.853646\nK Sb O\n2 2 6\ndirect\n0.641544 0.641548 0.641546 K\n0.358453 0.358454 0.358455 K\n0.163567 0.163570 0.163569 Sb\n0.836430 0.836432 0.836433 Sb\n0.442101 0.035959 0.831817 O\n0.557897 0.964043 0.168184 O\n0.035956 0.831816 0.442104 O\n0.964041 0.168185 0.557897 O\n0.831815 0.442104 0.035958 O\n0.168182 0.557898 0.964044 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 4.4115682068141355,
"density_atomic": 0.06360128778121948,
"volume": 157.22952079836426,
"volume_molar": 9.468583058750973,
"formula_full": "K2 Sb2 O6",
"formula_reduced": "KSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3342669199999997,
"spacegroup": 148
},
{
"id": "jvasp-49247",
"created_at": "2022-09-04T14:38:31.635064Z",
"updated_at": "2022-09-04T14:38:31.635084Z",
"structure_string": "K4 Sb4 O12\n1.0\n6.489817 -0.000000 3.746898\n2.163273 6.118659 3.746898\n0.000000 0.000000 7.493795\nK Sb O\n4 4 12\ndirect\n-0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500001 Sb\n-0.000000 0.500000 0.500001 Sb\n0.820990 0.429010 0.429011 O\n0.429010 0.429010 0.820991 O\n0.179010 0.570990 0.570991 O\n0.820990 0.429010 0.820991 O\n0.429010 0.820990 0.429011 O\n0.179010 0.570990 0.179010 O\n0.179010 0.179010 0.570990 O\n0.570990 0.570990 0.179010 O\n0.570990 0.179010 0.570991 O\n0.429010 0.820990 0.820991 O\n0.570990 0.179010 0.179010 O\n0.820990 0.820990 0.429011 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 4.6619388797591945,
"density_atomic": 0.06721086525468122,
"volume": 297.57093476202505,
"volume_molar": 8.960070276108459,
"formula_full": "K4 Sb4 O12",
"formula_reduced": "KSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.33976292,
"spacegroup": 227
},
{
"id": "jvasp-97328",
"created_at": "2022-09-04T14:36:02.397288Z",
"updated_at": "2022-09-04T14:36:02.397313Z",
"structure_string": "K8 Si8 Sb8 O40\n1.0\n6.522980 0.000000 0.000000\n0.000000 10.746569 0.000000\n0.000000 0.000000 13.123108\nK Si Sb O\n8 8 8 40\ndirect\n0.804066 0.062139 0.607414 K\n0.304066 0.562139 0.892587 K\n0.695934 0.062139 0.107414 K\n0.774269 0.307917 0.382074 K\n0.274269 0.807917 0.117927 K\n0.725730 0.307917 0.882074 K\n0.225731 0.807917 0.617927 K\n0.195934 0.562139 0.392587 K\n0.004086 0.001341 0.318641 Si\n0.824815 0.750722 0.000510 Si\n0.324816 0.250722 0.499491 Si\n0.675184 0.750722 0.500510 Si\n0.175184 0.250722 -0.000510 Si\n0.504086 0.501341 0.181359 Si\n0.495914 0.001341 0.818641 Si\n0.995914 0.501341 0.681359 Si\n0.500811 0.001332 0.381830 Sb\n0.753739 0.749599 0.252895 Sb\n0.246261 0.249599 0.747105 Sb\n0.746261 0.749599 0.752895 Sb\n0.253739 0.249599 0.247105 Sb\n0.000811 0.501332 0.118170 Sb\n-0.000811 0.001332 0.881830 Sb\n0.499189 0.501332 0.618170 Sb\n0.198710 0.973516 0.393982 O\n0.325558 0.232300 0.098364 O\n0.825558 0.732300 0.401636 O\n0.174442 0.232300 0.598364 O\n0.681318 0.766519 0.102427 O\n0.318682 0.266519 0.897573 O\n0.818682 0.766519 0.602427 O\n0.181318 0.266519 0.397573 O\n0.530429 0.874821 0.272481 O\n0.533536 0.877422 0.492487 O\n0.469571 0.374821 0.727519 O\n0.969571 0.874821 0.772481 O\n0.030429 0.374821 0.227519 O\n0.482446 0.131897 0.274321 O\n0.517554 0.631897 0.725679 O\n0.017554 0.131897 0.774321 O\n0.982446 0.631897 0.225679 O\n0.957907 0.886203 0.239292 O\n0.042093 0.386203 0.760708 O\n0.542093 0.886203 0.739292 O\n0.457907 0.386203 0.260708 O\n0.042805 0.117228 0.238478 O\n0.957195 0.617228 0.761522 O\n0.033536 0.377422 0.007513 O\n0.457195 0.117228 0.738478 O\n0.542805 0.617228 0.261522 O\n0.801290 0.473516 0.606018 O\n0.301290 0.973516 0.893982 O\n0.698710 0.473516 0.106018 O\n0.806919 0.033186 0.391804 O\n0.193081 0.533186 0.608197 O\n0.693081 0.033186 0.891804 O\n0.306919 0.533186 0.108196 O\n0.487678 0.134858 0.488235 O\n0.512322 0.634858 0.511765 O\n0.012322 0.134858 0.988235 O\n0.987678 0.634858 0.011765 O\n0.466464 0.377422 0.507513 O\n0.674442 0.732300 0.901636 O\n0.966464 0.877422 0.992487 O\n",
"nsites": 64,
"nelements": 4,
"elements": [
"K",
"Si",
"Sb",
"O"
],
"chemical_system": "K-O-Sb-Si",
"density": 3.883677826125578,
"density_atomic": 0.06957086330821191,
"volume": 919.9253388084039,
"volume_molar": 8.65612481092953,
"formula_full": "K8 Si8 Sb8 O40",
"formula_reduced": "KSiSbO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.0306375249999995,
"spacegroup": 33
},
{
"id": "jvasp-40929",
"created_at": "2022-09-04T14:37:42.031348Z",
"updated_at": "2022-09-04T14:37:42.031370Z",
"structure_string": "K1 Zn4 Sb3 O12\n1.0\n5.504045 3.177761 2.463512\n-5.504044 3.177762 2.463512\n-0.000000 -6.355523 2.463512\nK Zn Sb O\n1 4 3 12\ndirect\n0.508880 0.508879 0.508879 K\n0.025414 0.637357 0.508034 Zn\n0.508034 0.025414 0.637357 Zn\n0.637359 0.508034 0.025413 Zn\n0.987495 0.987494 0.987495 Zn\n0.067152 0.193134 0.652722 Sb\n0.193134 0.652721 0.067153 Sb\n0.652722 0.067152 0.193135 Sb\n0.734469 0.161845 0.534511 O\n0.116992 0.319450 0.986397 O\n0.319451 0.986396 0.116992 O\n0.986396 0.116991 0.319451 O\n0.391101 0.252648 0.729213 O\n0.654815 0.962685 0.891798 O\n0.729214 0.391100 0.252647 O\n0.252647 0.729212 0.391102 O\n0.534512 0.734468 0.161845 O\n0.891798 0.654814 0.962686 O\n0.962686 0.891798 0.654814 O\n0.161845 0.534512 0.734469 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Zn",
"Sb",
"O"
],
"chemical_system": "K-O-Sb-Zn",
"density": 5.511005076272986,
"density_atomic": 0.077360777806756,
"volume": 258.52894150003465,
"volume_molar": 7.784488381235072,
"formula_full": "K1 Zn4 Sb3 O12",
"formula_reduced": "KZn4(SbO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 1.5946694949999998,
"spacegroup": 146
},
{
"id": "jvasp-1594",
"created_at": "2022-09-04T14:37:03.888144Z",
"updated_at": "2022-09-04T14:37:03.888181Z",
"structure_string": "K1 Sc1 O2\n1.0\n3.118805 -0.003029 5.577311\n1.451153 2.760635 5.577311\n-0.005020 -0.003029 6.390095\nK Sc O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.499998 0.500000 0.500001 Sc\n0.773663 0.773667 0.773668 O\n0.226333 0.226334 0.226335 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Sc",
"O"
],
"chemical_system": "K-O-Sc",
"density": 3.494196867568963,
"density_atomic": 0.07252735633237413,
"volume": 55.151603509012986,
"volume_molar": 8.303267986774653,
"formula_full": "K1 Sc1 O2",
"formula_reduced": "KScO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8634400624999998,
"spacegroup": 166
},
{
"id": "jvasp-39397",
"created_at": "2022-09-04T14:37:51.275555Z",
"updated_at": "2022-09-04T14:37:51.275585Z",
"structure_string": "K1 Sc1 O3\n1.0\n4.185846 -0.000000 -0.000000\n0.000000 4.185846 -0.000000\n0.000000 -0.000000 4.185846\nK Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Sc",
"O"
],
"chemical_system": "K-O-Sc",
"density": 2.9898245023218726,
"density_atomic": 0.06817423375387288,
"volume": 73.34149171446987,
"volume_molar": 8.833455733058226,
"formula_full": "K1 Sc1 O3",
"formula_reduced": "KScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4631107499999998,
"spacegroup": 221
}
]
}