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_anonymous&page=894",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=892",
"results": [
{
"id": "jvasp-57829",
"created_at": "2022-09-04T14:37:16.458995Z",
"updated_at": "2022-09-04T14:37:16.459020Z",
"structure_string": "Na2 Ag2 N4 O8\n1.0\n6.106376 -0.103884 -2.214843\n-2.992965 5.323606 -2.214843\n0.130809 0.219306 6.734666\nNa Ag N O\n2 2 4 8\ndirect\n0.763575 0.236426 0.500001 Na\n0.513575 0.486426 0.000001 Na\n0.249144 0.750858 0.500001 Ag\n0.999144 0.000857 0.000001 Ag\n0.519375 0.480627 0.500001 N\n0.269374 0.730626 0.000001 N\n0.793944 0.206058 0.000001 N\n0.043943 0.956058 0.500001 N\n0.791260 0.329819 0.186868 O\n0.670183 0.208741 0.813135 O\n0.854394 0.892952 0.313135 O\n0.410338 0.502917 0.320732 O\n0.107050 0.145607 0.686867 O\n0.067814 0.660394 0.820732 O\n0.497084 0.589664 0.679271 O\n0.339607 0.932187 0.179271 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Na",
"Ag",
"N",
"O"
],
"chemical_system": "Ag-N-Na-O",
"density": 3.321682258839942,
"density_atomic": 0.07180412129787445,
"volume": 222.82843534321802,
"volume_molar": 8.38690126854636,
"formula_full": "Na2 Ag2 N4 O8",
"formula_reduced": "NaAg(NO2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.691583345,
"spacegroup": 43
},
{
"id": "jvasp-22967",
"created_at": "2022-09-04T14:37:33.009801Z",
"updated_at": "2022-09-04T14:37:33.009821Z",
"structure_string": "Pr8 Si4 Te4 O16\n1.0\n6.401977 0.000000 0.000000\n-0.000000 7.286612 0.000000\n0.000000 0.000000 11.329547\nPr Si Te O\n8 4 4 16\ndirect\n0.388774 0.750000 0.500000 Pr\n0.388774 0.750000 0.000000 Pr\n0.611227 0.250000 0.500000 Pr\n0.611227 0.250000 0.000000 Pr\n0.886548 0.538648 0.750000 Pr\n0.886548 0.961351 0.250000 Pr\n0.113452 0.038649 0.750000 Pr\n0.113452 0.461351 0.250000 Pr\n0.112797 0.250000 0.000000 Si\n0.887204 0.750000 0.000000 Si\n0.887204 0.750000 0.500000 Si\n0.112797 0.250000 0.500000 Si\n0.401152 0.426569 0.750000 Te\n0.401152 0.073431 0.250000 Te\n0.598848 0.926568 0.750000 Te\n0.598848 0.573431 0.250000 Te\n0.952051 0.230261 0.114832 O\n0.952051 0.269739 0.885168 O\n0.952051 0.269739 0.614832 O\n0.952051 0.230261 0.385168 O\n0.047949 0.730261 0.385168 O\n0.047949 0.730261 0.114832 O\n0.267411 0.422243 0.464194 O\n0.267411 0.077757 0.535806 O\n0.732589 0.577756 0.964194 O\n0.732589 0.577756 0.535806 O\n0.732589 0.922243 0.464194 O\n0.267411 0.077757 0.964194 O\n0.267411 0.422243 0.035806 O\n0.047949 0.769739 0.614832 O\n0.732589 0.922243 0.035806 O\n0.047949 0.769739 0.885168 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Pr",
"Si",
"Te",
"O"
],
"chemical_system": "O-Pr-Si-Te",
"density": 6.3026957209014425,
"density_atomic": 0.06054770393976905,
"volume": 528.5088932824372,
"volume_molar": 9.946109213308297,
"formula_full": "Pr8 Si4 Te4 O16",
"formula_reduced": "Pr2SiTeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.102797508333333,
"spacegroup": 57
},
{
"id": "jvasp-10880",
"created_at": "2022-09-04T14:37:16.128395Z",
"updated_at": "2022-09-04T14:37:16.128415Z",
"structure_string": "Rb4 Ta2 Cu2 S8\n1.0\n5.455859 -0.000000 1.280368\n2.727930 6.717892 0.640184\n0.025395 -0.000000 12.156127\nRb Ta Cu S\n4 2 2 8\ndirect\n0.803380 0.750000 0.393241 Rb\n0.446621 0.750000 0.106758 Rb\n0.196621 0.250000 0.606759 Rb\n0.553380 0.250000 0.893242 Rb\n0.625001 0.750000 0.750000 Ta\n0.375000 0.250000 0.250000 Ta\n0.125001 0.750000 0.750000 Cu\n0.875000 0.250000 0.250000 Cu\n0.090840 0.447256 0.139738 S\n0.177834 0.052744 0.360262 S\n0.822167 0.947255 0.639738 S\n0.909161 0.552744 0.860262 S\n0.230579 0.947255 0.860262 S\n0.538097 0.552744 0.639738 S\n0.461905 0.447256 0.360262 S\n0.769422 0.052744 0.139738 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Cu",
"S"
],
"chemical_system": "Cu-Rb-S-Ta",
"density": 4.054633527049116,
"density_atomic": 0.03592870524335801,
"volume": 445.32637320566545,
"volume_molar": 16.761363147405064,
"formula_full": "Rb4 Ta2 Cu2 S8",
"formula_reduced": "Rb2TaCuS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.59676870625,
"spacegroup": 70
},
{
"id": "jvasp-10213",
"created_at": "2022-09-04T14:37:28.209679Z",
"updated_at": "2022-09-04T14:37:28.209703Z",
"structure_string": "Li4 Zn2 Ge2 O8\n1.0\n0.000000 5.077980 -0.000247\n5.467342 0.000000 0.000000\n0.000000 -5.054450 -6.359957\nLi Zn Ge O\n4 2 2 8\ndirect\n0.501306 0.835889 0.000301 Li\n0.752180 0.671798 0.751484 Li\n0.752180 0.328201 0.251484 Li\n0.501306 0.164111 0.500301 Li\n0.247906 0.664202 0.248166 Zn\n0.247906 0.335798 0.748166 Zn\n0.996302 0.833123 0.500264 Ge\n0.996301 0.166876 0.000263 Ge\n0.645129 0.173173 0.001475 O\n0.876044 0.676064 0.269015 O\n0.645129 0.826827 0.501475 O\n0.876044 0.323936 0.769015 O\n0.110777 0.141363 0.498745 O\n0.110777 0.858636 -0.001255 O\n0.344360 0.680769 0.731555 O\n0.344360 0.319231 0.231555 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Zn",
"Ge",
"O"
],
"chemical_system": "Ge-Li-O-Zn",
"density": 4.061169045550314,
"density_atomic": 0.0906111803657714,
"volume": 176.5786510606371,
"volume_molar": 6.646134324362999,
"formula_full": "Li4 Zn2 Ge2 O8",
"formula_reduced": "Li2ZnGeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.2389050437499998,
"spacegroup": 7
},
{
"id": "jvasp-50684",
"created_at": "2022-09-04T14:37:26.965956Z",
"updated_at": "2022-09-04T14:37:26.965974Z",
"structure_string": "Li2 Cu4 P2 O8\n1.0\n0.000000 5.183974 -0.057542\n5.321998 0.000000 0.000000\n0.000000 -5.074470 -6.221246\nLi Cu P O\n2 4 2 8\ndirect\n0.997746 0.179888 0.999290 Li\n0.997746 0.820112 0.499290 Li\n0.450469 0.839515 0.978722 Cu\n0.268933 0.267060 0.753570 Cu\n0.450468 0.160486 0.478722 Cu\n0.268933 0.732941 0.253570 Cu\n0.737245 0.665011 0.747211 P\n0.737244 0.334989 0.247211 P\n0.022339 0.818237 0.947941 O\n0.844121 0.390470 0.758062 O\n0.425222 0.677946 0.732458 O\n0.671261 0.797698 0.549518 O\n0.022339 0.181763 0.447940 O\n0.844121 0.609530 0.258062 O\n0.425221 0.322055 0.232457 O\n0.671261 0.202303 0.049518 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 4.39130486085285,
"density_atomic": 0.09238271540440587,
"volume": 173.19257103409342,
"volume_molar": 6.518687758460058,
"formula_full": "Li2 Cu4 P2 O8",
"formula_reduced": "LiCu2PO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6100238,
"spacegroup": 7
},
{
"id": "jvasp-35600",
"created_at": "2022-09-04T14:37:33.077278Z",
"updated_at": "2022-09-04T14:37:33.077300Z",
"structure_string": "Zn1 Cu2 Sn1 S4\n1.0\n5.450623 0.000000 0.000000\n0.000000 5.450623 0.000000\n-2.725311 -2.725311 5.470081\nZn Cu Sn S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.374939 0.374939 0.266746 S\n0.891806 0.891806 0.266746 S\n0.108194 0.625060 0.733254 S\n0.625060 0.108194 0.733254 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-S-Sn-Zn",
"density": 4.490485238892767,
"density_atomic": 0.04922706471855431,
"volume": 162.5122287046438,
"volume_molar": 12.233393956008468,
"formula_full": "Zn1 Cu2 Sn1 S4",
"formula_reduced": "ZnCu2SnS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.746442875,
"spacegroup": 121
},
{
"id": "jvasp-10464",
"created_at": "2022-09-04T14:37:16.194780Z",
"updated_at": "2022-09-04T14:37:16.194805Z",
"structure_string": "K2 V2 Cu4 Se8\n1.0\n5.351633 -0.000000 -1.611327\n-0.000000 7.598991 -0.000000\n-0.004577 0.000000 9.677538\nK V Cu Se\n2 2 4 8\ndirect\n0.804226 0.750000 0.632517 K\n0.171709 0.250000 0.367482 K\n0.859805 0.750000 0.219575 V\n0.640229 0.250000 0.780425 V\n0.729910 0.500000 -0.000000 Cu\n0.729910 0.000000 -0.000000 Cu\n0.140354 0.250000 0.778982 Cu\n0.361372 0.750000 0.221017 Cu\n0.399687 -0.003138 0.775500 Se\n0.624188 0.496862 0.224500 Se\n0.001839 0.750000 0.009946 Se\n0.624188 0.003138 0.224500 Se\n0.769818 0.250000 0.575281 Se\n0.194537 0.750000 0.424719 Se\n0.991892 0.250000 0.990054 Se\n0.399687 0.503137 0.775500 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"V",
"Cu",
"Se"
],
"chemical_system": "Cu-K-Se-V",
"density": 4.498192465211205,
"density_atomic": 0.04066068516260645,
"volume": 393.50050143066403,
"volume_molar": 14.810721304662751,
"formula_full": "K2 V2 Cu4 Se8",
"formula_reduced": "KV(CuSe2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.0977483208333334,
"spacegroup": 40
},
{
"id": "jvasp-9793",
"created_at": "2022-09-04T14:37:16.089657Z",
"updated_at": "2022-09-04T14:37:16.089677Z",
"structure_string": "Cd2 Cu4 Si2 S8\n1.0\n6.298310 0.000000 0.000000\n0.000000 6.495611 0.000000\n0.000000 0.000000 7.656219\nCd Cu Si S\n2 4 2 8\ndirect\n0.126991 0.652239 0.000000 Cd\n0.626991 0.347761 0.500000 Cd\n0.130512 0.175780 0.748353 Cu\n0.630512 0.824220 0.751647 Cu\n0.130512 0.175780 0.251647 Cu\n0.630512 0.824220 0.248353 Cu\n0.122914 0.680507 0.500000 Si\n0.622914 0.319493 0.000000 Si\n0.032688 0.359357 0.500000 S\n0.464907 0.707922 0.500000 S\n0.964907 0.292078 0.000000 S\n0.495738 0.159492 0.224194 S\n0.495738 0.159492 0.775806 S\n0.995738 0.840508 0.724194 S\n0.532689 0.640643 0.000000 S\n0.995738 0.840508 0.275806 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Cd",
"Cu",
"Si",
"S"
],
"chemical_system": "Cd-Cu-S-Si",
"density": 4.197103779709508,
"density_atomic": 0.05108125912711227,
"volume": 313.22642145889705,
"volume_molar": 11.789334998603518,
"formula_full": "Cd2 Cu4 Si2 S8",
"formula_reduced": "CdCu2SiS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.08871490625,
"spacegroup": 31
},
{
"id": "jvasp-46765",
"created_at": "2022-09-04T14:38:01.939550Z",
"updated_at": "2022-09-04T14:38:01.939558Z",
"structure_string": "Li4 Si2 Ni2 O8\n1.0\n5.145032 -0.005501 0.014010\n-0.311809 5.387909 -0.109227\n-0.007294 -0.149035 6.134405\nLi Si Ni O\n4 2 2 8\ndirect\n0.799584 0.828016 0.241386 Li\n0.312167 0.685130 0.487443 Li\n0.691003 0.319843 0.009995 Li\n0.200107 0.170488 0.756348 Li\n0.820586 0.824815 0.742331 Si\n0.179250 0.174911 0.255981 Si\n0.307023 0.662502 0.990666 Ni\n0.687456 0.332182 0.521320 Ni\n0.210371 0.870617 0.241753 O\n0.141311 0.806416 0.745560 O\n0.695012 0.684538 0.956187 O\n0.693079 0.700138 0.513697 O\n0.312786 0.304180 0.041418 O\n0.303450 0.309833 0.482379 O\n0.860018 0.202495 0.259314 O\n0.784000 0.126703 0.754223 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Si",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O-Si",
"density": 3.2175125519796244,
"density_atomic": 0.09414060490911386,
"volume": 169.9585424955244,
"volume_molar": 6.39696416420306,
"formula_full": "Li4 Si2 Ni2 O8",
"formula_reduced": "Li2SiNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.944865625,
"spacegroup": 1
},
{
"id": "jvasp-26387",
"created_at": "2022-09-04T14:37:53.880240Z",
"updated_at": "2022-09-04T14:37:53.880266Z",
"structure_string": "Er1 Bi2 I1 O4\n1.0\n3.921204 -0.000000 0.000000\n0.000000 3.921204 0.000000\n-0.000000 0.000000 9.631658\nEr Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.256902 Bi\n0.500000 0.500000 0.743098 Bi\n0.000000 0.000000 0.500000 I\n0.500000 0.000000 0.859924 O\n0.500000 0.000000 0.140076 O\n0.000000 0.500000 0.140076 O\n0.000000 0.500000 0.859924 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-Er-I-O",
"density": 8.702401004339707,
"density_atomic": 0.054019437762999625,
"volume": 148.09484014066442,
"volume_molar": 11.14809966445974,
"formula_full": "Er1 Bi2 I1 O4",
"formula_reduced": "ErBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5546798593749998,
"spacegroup": 123
},
{
"id": "jvasp-44642",
"created_at": "2022-09-04T14:38:03.689746Z",
"updated_at": "2022-09-04T14:38:03.689765Z",
"structure_string": "Li2 Mn1 Sn1 O4\n1.0\n0.000000 5.170841 0.027748\n3.049453 0.000000 0.000000\n0.000000 -1.835311 -5.036949\nLi Mn Sn O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.499999 0.500000 Li\n0.500000 0.499999 -0.000000 Mn\n0.500000 0.000000 0.500000 Sn\n0.724720 0.000000 0.235470 O\n0.739022 0.499999 0.764278 O\n0.275280 0.000000 0.764530 O\n0.260977 0.499999 0.235721 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.269072161696426,
"density_atomic": 0.10092280470657272,
"volume": 79.26850649126867,
"volume_molar": 5.967076299067421,
"formula_full": "Li2 Mn1 Sn1 O4",
"formula_reduced": "Li2MnSnO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0684866176724137,
"spacegroup": 10
},
{
"id": "jvasp-52253",
"created_at": "2022-09-04T14:37:58.849168Z",
"updated_at": "2022-09-04T14:37:58.849192Z",
"structure_string": "Li4 Cu2 P2 O8\n1.0\n0.000000 6.145967 -0.036813\n4.943726 0.000000 0.000000\n0.000000 -0.247421 -5.407293\nLi Cu P O\n4 2 2 8\ndirect\n0.003819 0.993617 0.834288 Li\n0.250498 0.494355 0.654217 Li\n0.749502 0.994356 0.345782 Li\n0.996182 0.493616 0.165711 Li\n0.494513 0.516526 0.125949 Cu\n0.505487 0.016526 -0.125949 Cu\n0.238362 0.989614 0.340256 P\n0.761639 0.489614 0.659743 P\n0.036218 0.095294 0.187491 O\n0.232726 0.094450 0.610360 O\n0.241233 0.674704 0.333718 O\n0.453342 0.095407 0.227475 O\n0.546658 0.595407 0.772524 O\n0.758768 0.174704 0.666281 O\n0.767274 0.594450 0.389639 O\n0.963782 0.595294 0.812508 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.4839443997687014,
"density_atomic": 0.09735907761733525,
"volume": 164.34009433498497,
"volume_molar": 6.185494878730989,
"formula_full": "Li4 Cu2 P2 O8",
"formula_reduced": "Li2CuPO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.71614749375,
"spacegroup": 4
}
]
}