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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=709",
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"results": [
{
"id": "jvasp-57108",
"created_at": "2022-09-04T14:38:32.259553Z",
"updated_at": "2022-09-04T14:38:32.259584Z",
"structure_string": "Nd6 Si4 S16 I2\n1.0\n7.827316 0.000000 0.000000\n-3.913658 7.887680 -1.137584\n0.000000 -0.018898 10.869870\nNd Si S I\n6 4 16 2\ndirect\n0.398647 -0.000000 0.750000 Nd\n0.076448 0.396655 0.681012 Nd\n0.320208 0.396656 0.181012 Nd\n0.679792 0.603344 0.818988 Nd\n0.923552 0.603344 0.318988 Nd\n0.601353 -0.000000 0.250000 Nd\n0.622017 0.318890 0.527718 Si\n0.303126 0.681110 0.972282 Si\n0.377983 0.681110 0.472282 Si\n0.696874 0.318890 0.027718 Si\n0.713710 0.565234 0.085320 S\n0.410968 0.134860 0.040135 S\n0.851524 0.565234 0.585320 S\n0.107942 0.710547 0.853753 S\n0.892058 0.289453 0.146247 S\n0.589032 0.865140 0.959865 S\n0.723893 0.134860 0.540135 S\n0.748761 0.297809 0.835934 S\n0.602605 0.710547 0.353753 S\n0.397395 0.289452 0.646247 S\n0.276108 0.865140 0.459865 S\n0.549049 0.297809 0.335934 S\n0.450951 0.702191 0.664066 S\n0.148476 0.434766 0.414680 S\n0.251240 0.702191 0.164066 S\n0.286291 0.434766 0.914680 S\n0.983253 -0.000000 0.750000 I\n0.016747 -0.000000 0.250000 I\n",
"nsites": 28,
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"elements": [
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"S",
"I"
],
"chemical_system": "I-Nd-S-Si",
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"density_atomic": 0.041733080206873656,
"volume": 670.9305869876399,
"volume_molar": 14.430137267960685,
"formula_full": "Nd6 Si4 S16 I2",
"formula_reduced": "Nd3Si2S8I",
"formula_anonymous": "AB2C3D8",
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{
"id": "jvasp-10291",
"created_at": "2022-09-04T14:38:32.558569Z",
"updated_at": "2022-09-04T14:38:32.558601Z",
"structure_string": "Se2 S4 N4 O4\n1.0\n4.269067 0.000000 -1.178541\n-0.247433 6.930048 -0.896286\n0.012051 -0.101061 8.364910\nSe S N O\n2 4 4 4\ndirect\n0.871209 0.250000 0.000000 Se\n0.128793 0.750000 -0.000000 Se\n0.492369 0.375600 0.682259 S\n0.810110 0.124400 0.317742 S\n0.507632 0.624401 0.317741 S\n0.189891 0.875600 0.682258 S\n0.508267 0.303799 0.849556 N\n0.658710 0.196201 0.150444 N\n0.491735 0.696201 0.150443 N\n0.341291 0.803800 0.849556 N\n0.792531 0.406543 0.642339 O\n0.150192 0.093457 0.357662 O\n0.849809 0.906543 0.642338 O\n0.207470 0.593457 0.357661 O\n",
"nsites": 14,
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"elements": [
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"S",
"N",
"O"
],
"chemical_system": "N-O-S-Se",
"density": 2.729110934966965,
"density_atomic": 0.05664420741869917,
"volume": 247.1567815666598,
"volume_molar": 10.631520917021419,
"formula_full": "Se2 S4 N4 O4",
"formula_reduced": "SeS2(NO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.293325266666667,
"spacegroup": 15
},
{
"id": "jvasp-19261",
"created_at": "2022-09-04T14:38:32.328472Z",
"updated_at": "2022-09-04T14:38:32.328493Z",
"structure_string": "Mg4 Nb4 Sn2 O16\n1.0\n-5.289951 -0.000075 0.000193\n-0.000095 -6.054875 0.000027\n0.188699 3.026279 10.407649\nMg Nb Sn O\n4 4 2 16\ndirect\n0.754601 0.408464 0.538077 Mg\n0.743949 0.871332 0.463728 Mg\n0.243942 0.594213 0.463738 Mg\n0.254589 0.131350 0.538083 Mg\n0.726282 0.304013 0.254260 Nb\n0.772311 0.050510 0.747536 Nb\n0.272300 0.698658 0.747553 Nb\n0.226276 0.952182 0.254275 Nb\n0.249331 0.298294 0.000776 Sn\n0.749272 0.704415 0.001018 Sn\n0.882980 0.553125 0.392995 O\n0.615561 0.160969 0.608812 O\n0.115564 0.449561 0.608823 O\n0.382983 0.841701 0.392998 O\n0.051266 0.919701 0.615424 O\n0.447280 0.305260 0.386357 O\n0.106939 0.683605 0.139695 O\n0.968375 0.838862 0.837284 O\n0.891647 0.319113 0.862086 O\n0.607005 0.458053 0.139662 O\n0.530327 0.002540 0.164558 O\n0.947299 0.082976 0.386391 O\n0.468313 0.000104 0.837278 O\n0.030259 0.163875 0.164553 O\n0.391583 0.544571 0.862126 O\n0.551274 0.697417 0.615454 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
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"Nb",
"Sn",
"O"
],
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"density": 4.793242161477617,
"density_atomic": 0.07799432962513393,
"volume": 333.3575674663074,
"volume_molar": 7.72125459497423,
"formula_full": "Mg4 Nb4 Sn2 O16",
"formula_reduced": "Mg2Nb2SnO8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.538548969230769,
"spacegroup": 15
},
{
"id": "jvasp-55074",
"created_at": "2022-09-04T14:38:32.514194Z",
"updated_at": "2022-09-04T14:38:32.514219Z",
"structure_string": "Ba4 Li6 Ta2 N8\n1.0\n5.675742 0.000128 -0.000024\n2.837672 5.644427 0.007763\n2.837754 0.318950 9.736830\nBa Li Ta N\n4 6 2 8\ndirect\n0.067227 0.692634 0.111091 Ba\n0.932771 0.307367 0.888909 Ba\n0.370945 0.807369 0.388912 Ba\n0.629053 0.192632 0.611089 Ba\n0.111970 0.312216 0.544458 Li\n0.888028 0.687785 0.455542 Li\n0.468645 0.187783 0.955540 Li\n0.611316 0.750005 0.750001 Li\n0.388682 0.249996 0.249999 Li\n0.531353 0.812218 0.044460 Li\n0.867289 0.250005 0.250000 Ta\n0.132709 0.749996 0.750000 Ta\n0.938398 0.388787 0.386648 N\n0.061600 0.611214 0.613352 N\n0.741351 0.006462 0.338092 N\n0.258647 0.993539 0.661908 N\n0.585910 0.493539 0.161910 N\n0.213834 0.111223 0.113356 N\n0.414088 0.506462 0.838090 N\n0.786164 0.888778 0.886644 N\n",
"nsites": 20,
"nelements": 4,
"elements": [
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"Li",
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"N"
],
"chemical_system": "Ba-Li-N-Ta",
"density": 5.669218328837494,
"density_atomic": 0.0641200545882956,
"volume": 311.91489352928244,
"volume_molar": 9.39197696986876,
"formula_full": "Ba4 Li6 Ta2 N8",
"formula_reduced": "Ba2Li3TaN4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 3.362950414,
"spacegroup": 15
},
{
"id": "jvasp-9376",
"created_at": "2022-09-04T14:38:32.573953Z",
"updated_at": "2022-09-04T14:38:32.573978Z",
"structure_string": "Rb4 Tb2 F12\n1.0\n7.100639 -0.000000 0.196580\n3.550319 5.889234 0.098290\n0.030901 -0.000000 7.411844\nTb Rb F\n2 4 12\ndirect\n0.959146 0.081709 0.750000 Tb\n0.040854 0.918291 0.250000 Tb\n0.679136 0.684542 0.000510 Rb\n0.636322 0.684542 0.499489 Rb\n0.363678 0.315458 0.500510 Rb\n0.320864 0.315458 0.999489 Rb\n0.390743 0.608455 0.225415 F\n0.000802 0.608455 0.274585 F\n0.704688 0.981529 0.728817 F\n0.933098 0.206536 0.044761 F\n0.686217 0.018470 0.228817 F\n0.999198 0.391544 0.725414 F\n0.609257 0.391544 0.774585 F\n0.139634 0.793464 0.544761 F\n0.066902 0.793464 0.955238 F\n0.860366 0.206536 0.455239 F\n0.295312 0.018470 0.271183 F\n0.313783 0.981529 0.771182 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
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"Rb",
"F"
],
"chemical_system": "F-Rb-Tb",
"density": 4.756464644232637,
"density_atomic": 0.05808180720981753,
"volume": 309.907712323343,
"volume_molar": 10.368377034559765,
"formula_full": "Rb4 Tb2 F12",
"formula_reduced": "Rb2TbF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-38173",
"created_at": "2022-09-04T14:38:32.770188Z",
"updated_at": "2022-09-04T14:38:32.770223Z",
"structure_string": "Rb4 H4 C4 O10\n1.0\n-4.561206 -3.281658 -0.032820\n4.561206 -3.281658 0.032820\n1.156834 3.281658 10.387723\nRb H C O\n4 4 4 10\ndirect\n0.164722 0.307145 0.135284 Rb\n0.671862 0.029437 0.364715 Rb\n0.328140 0.970563 0.635284 Rb\n0.835279 0.692855 0.864715 Rb\n0.751766 0.633923 0.191505 H\n0.942419 0.560261 0.308496 H\n0.057581 0.439737 0.691504 H\n0.248233 0.366076 0.808496 H\n0.499831 0.090146 0.948289 C\n0.641857 0.551540 0.551711 C\n0.500172 0.909854 0.051712 C\n0.358142 0.448458 0.448289 C\n0.698059 0.158361 0.908344 O\n0.704328 0.849553 0.088739 O\n0.301942 0.841639 0.091656 O\n0.757310 0.507309 0.250000 O\n0.249984 0.210286 0.408345 O\n0.260815 0.615588 0.411261 O\n0.739184 0.384411 0.588739 O\n0.750019 0.789715 0.591656 O\n0.242691 0.492691 0.750000 O\n0.295672 0.150446 0.911261 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"H",
"C",
"O"
],
"chemical_system": "C-H-O-Rb",
"density": 2.960304774670233,
"density_atomic": 0.0708023170494116,
"volume": 310.7242943002362,
"volume_molar": 8.505570171944036,
"formula_full": "Rb4 H4 C4 O10",
"formula_reduced": "Rb2H2C2O5",
"formula_anonymous": "A2B2C2D5",
"energy_above_hull": 2.877877954545454,
"spacegroup": 15
},
{
"id": "jvasp-55441",
"created_at": "2022-09-04T14:38:32.906103Z",
"updated_at": "2022-09-04T14:38:32.906130Z",
"structure_string": "Na2 Mn2 Si4 O12\n1.0\n5.281831 -0.203971 1.148768\n1.378173 6.286364 0.582211\n-0.138286 0.117998 6.459385\nNa Mn Si O\n2 2 4 12\ndirect\n0.749999 0.297654 0.702346 Na\n0.249999 0.702346 0.297653 Na\n0.749999 0.906845 0.093155 Mn\n0.249999 0.093155 0.906845 Mn\n0.746463 0.794863 0.616797 Si\n0.246463 0.616797 0.794863 Si\n0.753536 0.383203 0.205137 Si\n0.253536 0.205137 0.383202 Si\n0.336594 0.040648 0.194882 O\n0.163405 0.805117 0.959352 O\n0.481347 0.348614 0.365015 O\n0.696443 0.622681 0.100161 O\n0.803555 0.899839 0.377319 O\n0.303555 0.377319 0.899839 O\n0.196443 0.100161 0.622681 O\n0.981347 0.365015 0.348614 O\n0.518651 0.651386 0.634985 O\n0.018651 0.634985 0.651386 O\n0.836594 0.194882 0.040648 O\n0.663405 0.959352 0.805117 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
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],
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"density": 3.5194006544125904,
"density_atomic": 0.09211111237299326,
"volume": 217.12906819551068,
"volume_molar": 6.537909058805023,
"formula_full": "Na2 Mn2 Si4 O12",
"formula_reduced": "NaMn(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.653136444137931,
"spacegroup": 15
},
{
"id": "jvasp-57531",
"created_at": "2022-09-04T14:38:33.051038Z",
"updated_at": "2022-09-04T14:38:33.051064Z",
"structure_string": "Li4 As4 O12\n1.0\n5.103019 -0.022348 1.335244\n1.677623 6.689665 0.559681\n-0.015576 0.036233 6.919373\nLi As O\n4 4 12\ndirect\n0.749999 0.213130 0.786868 Li\n0.749999 0.896137 0.103863 Li\n0.249999 0.786870 0.213131 Li\n0.249999 0.103863 0.896136 Li\n0.261827 0.610623 0.803909 As\n0.738172 0.389377 0.196090 As\n0.238172 0.196090 0.389376 As\n0.761827 0.803910 0.610623 As\n0.011045 0.596427 0.676117 O\n0.378293 0.376211 0.877661 O\n0.988954 0.403573 0.323882 O\n0.861044 0.202185 0.034678 O\n0.121705 0.122338 0.623788 O\n0.361044 0.034679 0.202185 O\n0.488954 0.323883 0.403573 O\n0.878294 0.877662 0.376211 O\n0.638955 0.965321 0.797814 O\n0.511045 0.676117 0.596426 O\n0.138955 0.797815 0.965321 O\n0.621705 0.623788 0.122338 O\n",
"nsites": 20,
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"elements": [
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],
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"density": 3.645837669642928,
"density_atomic": 0.08453570146760044,
"volume": 236.58643215571232,
"volume_molar": 7.12378398173945,
"formula_full": "Li4 As4 O12",
"formula_reduced": "LiAsO3",
"formula_anonymous": "ABC3",
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"spacegroup": 15
},
{
"id": "jvasp-38599",
"created_at": "2022-09-04T14:38:33.204609Z",
"updated_at": "2022-09-04T14:38:33.204640Z",
"structure_string": "K2 P4 Au2 S14\n1.0\n3.932615 4.603190 -0.038080\n-3.932614 4.603190 0.038078\n-0.618569 -0.000002 14.994323\nK P Au S\n2 4 2 14\ndirect\n0.245422 0.245422 0.750000 K\n0.754578 0.754578 0.250000 K\n0.647965 0.684449 0.638136 P\n0.684449 0.647966 0.861864 P\n0.352034 0.315551 0.361864 P\n0.315551 0.352035 0.138136 P\n0.000001 0.499999 0.500000 Au\n0.499999 0.000000 0.000000 Au\n0.155979 0.230759 0.029744 S\n0.230759 0.155979 0.470256 S\n0.844021 0.769242 0.970256 S\n0.769242 0.844022 0.529744 S\n0.643567 0.206740 0.115131 S\n0.206740 0.643568 0.384869 S\n0.730500 0.323781 0.845120 S\n0.793260 0.356432 0.615131 S\n0.269500 0.676219 0.154880 S\n0.815211 0.815212 0.750000 S\n0.676220 0.269500 0.345120 S\n0.323781 0.730500 0.654880 S\n0.356432 0.793261 0.884869 S\n0.184788 0.184789 0.250000 S\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"P",
"Au",
"S"
],
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"density": 3.1975302700920323,
"density_atomic": 0.04054142976011605,
"volume": 542.6547640321066,
"volume_molar": 14.854288059481506,
"formula_full": "K2 P4 Au2 S14",
"formula_reduced": "KP2AuS7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.020158779090909,
"spacegroup": 15
},
{
"id": "jvasp-12591",
"created_at": "2022-09-04T14:38:33.512446Z",
"updated_at": "2022-09-04T14:38:33.512461Z",
"structure_string": "Ba2 H8 I4 O4\n1.0\n6.371197 0.049195 2.167323\n1.861611 6.093355 2.167323\n-0.011236 -0.008384 8.623284\nBa H I O\n2 8 4 4\ndirect\n0.595868 0.404132 0.250000 Ba\n0.404132 0.595867 0.749999 Ba\n0.879623 0.285551 0.546092 H\n0.714448 0.120377 0.953907 H\n0.285552 0.879622 0.046092 H\n0.271697 0.868214 0.376399 H\n0.868215 0.271696 0.876398 H\n0.728303 0.131785 0.623600 H\n0.131785 0.728303 0.123601 H\n0.120377 0.714448 0.453907 H\n0.807374 0.769632 0.849973 I\n0.230367 0.192626 0.650026 I\n0.769633 0.807373 0.349973 I\n0.192626 0.230367 0.150026 I\n0.270762 0.717532 0.442849 O\n0.717532 0.270762 0.942849 O\n0.729238 0.282467 0.557150 O\n0.282468 0.729237 0.057150 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
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],
"chemical_system": "Ba-H-I-O",
"density": 4.244767908371569,
"density_atomic": 0.053857994158999896,
"volume": 334.21222385037754,
"volume_molar": 11.181516976331126,
"formula_full": "Ba2 H8 I4 O4",
"formula_reduced": "BaH4(IO)2",
"formula_anonymous": "AB2C2D4",
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"spacegroup": 15
},
{
"id": "jvasp-57258",
"created_at": "2022-09-04T14:38:33.570418Z",
"updated_at": "2022-09-04T14:38:33.570446Z",
"structure_string": "Zn4 Si4 O12\n1.0\n5.155287 0.012662 1.428944\n1.759764 6.540591 0.423336\n0.012149 -0.012666 6.786385\nZn Si O\n4 4 12\ndirect\n0.750000 0.890999 0.109000 Zn\n0.750001 0.234412 0.765587 Zn\n0.250000 0.765587 0.234414 Zn\n0.250000 0.109000 0.891000 Zn\n0.234730 0.218516 0.387133 Si\n0.765270 0.781483 0.612867 Si\n0.734730 0.387133 0.218517 Si\n0.265270 0.612866 0.781484 Si\n0.124530 0.140266 0.618364 O\n0.624530 0.618364 0.140267 O\n0.023475 0.616826 0.672401 O\n0.643240 0.963028 0.790387 O\n0.143240 0.790385 0.963030 O\n0.476525 0.327599 0.383174 O\n0.375471 0.381635 0.859734 O\n0.523475 0.672400 0.616827 O\n0.856761 0.209614 0.036971 O\n0.976526 0.383173 0.327600 O\n0.875471 0.859733 0.381636 O\n0.356760 0.036971 0.209614 O\n",
"nsites": 20,
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"elements": [
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"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.111927454491251,
"density_atomic": 0.08750488871302985,
"volume": 228.55865876922047,
"volume_molar": 6.88206207512527,
"formula_full": "Zn4 Si4 O12",
"formula_reduced": "ZnSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3963138999999996,
"spacegroup": 15
},
{
"id": "jvasp-57447",
"created_at": "2022-09-04T14:38:33.464340Z",
"updated_at": "2022-09-04T14:38:33.464351Z",
"structure_string": "Si6 O12\n1.0\n4.568097 0.000105 -0.821579\n-0.332101 4.695044 -1.845923\n-0.009359 -0.030966 6.846603\nSi O\n6 12\ndirect\n0.670742 0.691040 0.673335 Si\n0.329259 0.308957 0.326664 Si\n0.750000 0.356627 -0.000000 Si\n0.170741 0.982292 0.673335 Si\n0.250000 0.643371 0.000000 Si\n0.829259 0.017705 0.326664 Si\n0.539201 0.547935 0.850587 O\n0.317768 0.656199 0.517086 O\n0.539699 0.036543 0.818977 O\n0.182232 0.139113 0.482913 O\n0.682232 0.343798 0.482913 O\n0.960301 0.217565 0.181022 O\n0.960800 0.697348 0.149412 O\n0.039699 0.782432 0.818978 O\n0.039200 0.302650 0.850587 O\n0.460301 0.963454 0.181022 O\n0.817768 0.860884 0.517086 O\n0.460800 0.452062 0.149412 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 4.085220293068326,
"density_atomic": 0.12283627328087912,
"volume": 146.53651986690406,
"volume_molar": 4.902575272883516,
"formula_full": "Si6 O12",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4443685333333338,
"spacegroup": 15
}
]
}