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=4151",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4149",
"results": [
{
"id": "jvasp-91785",
"created_at": "2022-09-04T14:35:55.830805Z",
"updated_at": "2022-09-04T14:35:55.830831Z",
"structure_string": "Li2 As2 Se4\n1.0\n0.000000 5.524322 0.000000\n0.002421 0.000000 5.586997\n5.731881 -2.762161 -2.425164\nLi As Se\n2 2 4\ndirect\n0.265375 0.507674 0.006007 Li\n0.740631 0.007674 0.006007 Li\n0.010477 0.831590 0.568573 As\n0.558096 0.331589 0.568574 As\n0.972511 0.236558 0.482816 Se\n0.510305 0.736558 0.482816 Se\n0.230240 0.989472 0.979762 Se\n0.749523 0.489472 0.979762 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"As",
"Se"
],
"chemical_system": "As-Li-Se",
"density": 4.500518518914559,
"density_atomic": 0.04521221476997301,
"volume": 176.94333358146116,
"volume_molar": 13.319720767139927,
"formula_full": "Li2 As2 Se4",
"formula_reduced": "LiAsSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2967046208333333,
"spacegroup": 9
},
{
"id": "jvasp-96762",
"created_at": "2022-09-04T14:36:21.975524Z",
"updated_at": "2022-09-04T14:36:21.975557Z",
"structure_string": "Li12 As4 S12\n1.0\n6.649222 0.000000 0.000000\n0.000000 7.932393 0.000000\n0.000000 0.000000 9.882870\nLi As S\n12 4 12\ndirect\n0.122185 0.750557 0.886901 Li\n0.877814 0.249442 0.386901 Li\n0.377814 0.250557 0.886901 Li\n0.622185 0.749442 0.386901 Li\n0.348317 0.085041 0.188297 Li\n0.651682 0.914958 0.688297 Li\n0.453479 0.566475 0.721284 Li\n0.546520 0.433525 0.221284 Li\n0.046520 0.066475 0.721284 Li\n0.953479 0.933525 0.221284 Li\n0.151682 0.585041 0.188297 Li\n0.848317 0.414959 0.688297 Li\n0.895303 0.249726 0.000876 As\n0.104696 0.750274 0.500876 As\n0.604696 0.749726 0.000876 As\n0.395304 0.250274 0.500876 As\n0.297129 0.843474 0.677229 S\n0.211122 0.320234 0.313405 S\n0.788878 0.679766 0.813405 S\n0.360383 0.542526 0.991308 S\n0.639617 0.457474 0.491308 S\n0.139617 0.042526 0.991308 S\n0.860383 0.957474 0.491308 S\n0.288878 0.820234 0.313405 S\n0.711122 0.179766 0.813405 S\n0.797129 0.656526 0.177229 S\n0.702871 0.156526 0.177229 S\n0.202871 0.343474 0.677229 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"As",
"S"
],
"chemical_system": "As-Li-S",
"density": 2.445769561708593,
"density_atomic": 0.0537155334311201,
"volume": 521.264487411349,
"volume_molar": 11.211171844215686,
"formula_full": "Li12 As4 S12",
"formula_reduced": "Li3AsS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.495193107142857,
"spacegroup": 33
},
{
"id": "jvasp-26749",
"created_at": "2022-09-04T14:38:27.677831Z",
"updated_at": "2022-09-04T14:38:27.677852Z",
"structure_string": "Li2 As2 S4\n1.0\n4.996717 -0.005152 -1.933661\n-0.854949 4.792204 -2.221962\n-0.011052 0.035521 6.524131\nLi As S\n2 2 4\ndirect\n-0.000626 0.762430 0.000615 Li\n0.499405 0.238180 0.000615 Li\n0.686194 0.946291 0.444354 As\n0.186193 0.498062 0.444352 As\n0.524613 0.759770 0.039787 S\n0.024617 0.280017 0.039790 S\n0.283602 0.975856 0.522386 S\n0.783602 0.546530 0.522384 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"As",
"S"
],
"chemical_system": "As-Li-S",
"density": 3.097230196258672,
"density_atomic": 0.05110384009720457,
"volume": 156.54400891954904,
"volume_molar": 11.784125710602748,
"formula_full": "Li2 As2 S4",
"formula_reduced": "LiAsS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5218929375,
"spacegroup": 9
},
{
"id": "jvasp-41862",
"created_at": "2022-09-04T14:37:34.296488Z",
"updated_at": "2022-09-04T14:37:34.296507Z",
"structure_string": "Li1 As1 Rh2\n1.0\n0.000000 2.969227 2.969227\n2.969227 0.000000 2.969227\n2.969227 2.969227 -0.000000\nLi As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 As\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"As",
"Rh"
],
"chemical_system": "As-Li-Rh",
"density": 9.124076267335932,
"density_atomic": 0.07640113184645474,
"volume": 52.35524531284301,
"volume_molar": 7.882266419956771,
"formula_full": "Li1 As1 Rh2",
"formula_reduced": "LiAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0716169375,
"spacegroup": 225
},
{
"id": "jvasp-75483",
"created_at": "2022-09-04T14:35:55.358277Z",
"updated_at": "2022-09-04T14:35:55.358305Z",
"structure_string": "Li1 As1 Pt2\n1.0\n-0.000000 3.146372 3.146372\n3.146372 0.000000 3.146372\n3.146372 3.146372 0.000000\nLi As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"As",
"Pt"
],
"chemical_system": "As-Li-Pt",
"density": 12.582271418595571,
"density_atomic": 0.06420957420090363,
"volume": 62.296005693551336,
"volume_molar": 9.378882876808188,
"formula_full": "Li1 As1 Pt2",
"formula_reduced": "LiAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9997636375000003,
"spacegroup": 216
},
{
"id": "jvasp-14919",
"created_at": "2022-09-04T14:36:06.868706Z",
"updated_at": "2022-09-04T14:36:06.868726Z",
"structure_string": "Li2 Pr1 As2\n1.0\n2.145038 -3.715315 0.000000\n2.145038 3.715315 -0.000000\n-0.000000 -0.000000 7.037098\nLi Pr As\n2 1 2\ndirect\n0.666668 0.333333 0.622587 Li\n0.333333 0.666668 0.377413 Li\n0.000000 0.000000 0.000000 Pr\n0.666668 0.333333 0.247999 As\n0.333333 0.666668 0.752001 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Pr",
"As"
],
"chemical_system": "As-Li-Pr",
"density": 4.509948732489987,
"density_atomic": 0.044577507148070294,
"volume": 112.16419041539974,
"volume_molar": 13.509370858259604,
"formula_full": "Li2 Pr1 As2",
"formula_reduced": "Li2PrAs2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.45595267,
"spacegroup": 164
},
{
"id": "jvasp-41856",
"created_at": "2022-09-04T14:37:39.783640Z",
"updated_at": "2022-09-04T14:37:39.783664Z",
"structure_string": "Li1 As1 Pd2\n1.0\n0.000000 3.077449 3.077449\n3.077449 0.000000 3.077449\n3.077449 3.077449 -0.000000\nLi As Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 As\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"As",
"Pd"
],
"chemical_system": "As-Li-Pd",
"density": 8.395188961616736,
"density_atomic": 0.06862105682287925,
"volume": 58.2911453888647,
"volume_molar": 8.775937064834203,
"formula_full": "Li1 As1 Pd2",
"formula_reduced": "LiAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4616757875,
"spacegroup": 225
},
{
"id": "jvasp-75647",
"created_at": "2022-09-04T14:35:48.186341Z",
"updated_at": "2022-09-04T14:35:48.186366Z",
"structure_string": "Li1 As1 P2\n1.0\n0.000000 3.203035 3.203035\n3.203035 -0.000000 3.203035\n3.203035 3.203035 0.000000\nLi As P\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.749999 0.749999 0.749999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"As",
"P"
],
"chemical_system": "As-Li-P",
"density": 3.6334861549779927,
"density_atomic": 0.060861821056076355,
"volume": 65.72264731143213,
"volume_molar": 9.894775830731994,
"formula_full": "Li1 As1 P2",
"formula_reduced": "LiAsP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3108406875000003,
"spacegroup": 216
},
{
"id": "jvasp-23304",
"created_at": "2022-09-04T14:37:46.669817Z",
"updated_at": "2022-09-04T14:37:46.669843Z",
"structure_string": "Li4 V4 As4 O20\n1.0\n6.548522 -0.000000 0.000000\n0.000000 7.486835 0.000000\n0.000000 0.000000 7.547034\nLi V As O\n4 4 4 20\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.663422 0.227388 V\n0.750000 0.836579 0.727388 V\n0.250000 0.163422 0.272612 V\n0.750000 0.336578 0.772611 V\n0.750000 0.626690 0.127770 As\n0.750000 0.126689 0.372229 As\n0.250000 0.373311 0.872229 As\n0.250000 0.873311 0.627770 As\n0.750000 0.617785 0.677451 O\n0.250000 0.066124 0.504455 O\n0.750000 0.933876 0.495544 O\n0.250000 0.680497 0.501210 O\n0.750000 0.433876 0.004456 O\n0.750000 0.819504 0.001210 O\n0.541799 0.126040 0.231698 O\n0.250000 0.382215 0.322549 O\n0.750000 0.117785 0.822548 O\n0.958200 0.126040 0.231698 O\n0.041799 0.873960 0.768302 O\n0.458201 0.373960 0.731697 O\n0.958200 0.626041 0.268302 O\n0.458201 0.873960 0.768302 O\n0.250000 0.566124 0.995545 O\n0.541799 0.626041 0.268302 O\n0.041799 0.373960 0.731697 O\n0.250000 0.180497 -0.001210 O\n0.250000 0.882216 0.177451 O\n0.750000 0.319504 0.498790 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"V",
"As",
"O"
],
"chemical_system": "As-Li-O-V",
"density": 3.8200152615666774,
"density_atomic": 0.08648327332312726,
"volume": 370.013746825221,
"volume_molar": 6.9633589578640125,
"formula_full": "Li4 V4 As4 O20",
"formula_reduced": "LiVAsO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.58329293125,
"spacegroup": 62
},
{
"id": "jvasp-85934",
"created_at": "2022-09-04T14:36:21.892093Z",
"updated_at": "2022-09-04T14:36:21.892114Z",
"structure_string": "Li2 U2 As2 O12\n1.0\n5.021007 -0.003429 -0.651124\n-1.397828 5.203560 0.009631\n0.015470 0.078432 10.107198\nLi U As O\n2 2 2 12\ndirect\n0.953809 0.561533 0.226626 Li\n0.046191 0.438467 0.773374 Li\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.411857 0.015847 0.741312 As\n0.588143 0.984153 0.258688 As\n0.183374 0.824821 0.836995 O\n0.538202 0.172897 0.382077 O\n0.273730 0.858074 0.164093 O\n0.461798 0.827103 0.617923 O\n0.280486 0.256338 0.669688 O\n0.726270 0.141925 0.835908 O\n0.719514 0.743662 0.330312 O\n0.823721 0.502572 0.606806 O\n0.235932 0.310587 0.972481 O\n0.176279 0.497427 0.393194 O\n0.816626 0.175178 0.163005 O\n0.764068 0.689412 0.027520 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"U",
"As",
"O"
],
"chemical_system": "As-Li-O-U",
"density": 5.2289627293907595,
"density_atomic": 0.0681447908318863,
"volume": 264.1434478008177,
"volume_molar": 8.837272352712425,
"formula_full": "Li2 U2 As2 O12",
"formula_reduced": "LiUAsO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.8212854166666665,
"spacegroup": 2
},
{
"id": "jvasp-86533",
"created_at": "2022-09-04T14:35:44.762213Z",
"updated_at": "2022-09-04T14:35:44.762231Z",
"structure_string": "Li2 U2 As2 O12\n1.0\n5.020961 -0.003536 -0.650928\n-1.397884 5.203256 0.009957\n0.015942 0.079260 10.107872\nLi U As O\n2 2 2 12\ndirect\n0.953890 0.561654 0.226651 Li\n0.046110 0.438346 0.773349 Li\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.411773 0.015746 0.741320 As\n0.588227 0.984254 0.258680 As\n0.183179 0.824705 0.836973 O\n0.538129 0.172990 0.382014 O\n0.273879 0.858178 0.164054 O\n0.461871 0.827010 0.617986 O\n0.280425 0.256218 0.669647 O\n0.726121 0.141822 0.835946 O\n0.719575 0.743782 0.330353 O\n0.823682 0.502406 0.606781 O\n0.235916 0.310555 0.972330 O\n0.176318 0.497594 0.393219 O\n0.816821 0.175294 0.163027 O\n0.764084 0.689445 0.027670 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"U",
"As",
"O"
],
"chemical_system": "As-Li-O-U",
"density": 5.2289550170580394,
"density_atomic": 0.06814469032336726,
"volume": 264.1438373934129,
"volume_molar": 8.8372853870538,
"formula_full": "Li2 U2 As2 O12",
"formula_reduced": "LiUAsO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.82126875,
"spacegroup": 2
},
{
"id": "jvasp-21138",
"created_at": "2022-09-04T14:37:43.362745Z",
"updated_at": "2022-09-04T14:37:43.362764Z",
"structure_string": "Li4 Ti4 As4 O20\n1.0\n6.661844 -0.000000 0.000000\n-0.000000 7.500534 0.000000\n0.000000 0.000000 7.554462\nLi Ti As O\n4 4 4 20\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.000000 Li\n0.750000 0.225315 0.337523 Ti\n0.250000 0.774685 0.662477 Ti\n0.250000 0.725315 0.162477 Ti\n0.750000 0.274685 0.837523 Ti\n0.250000 0.367518 0.872842 As\n0.750000 0.632482 0.127157 As\n0.250000 0.132482 0.372843 As\n0.750000 0.867518 0.627157 As\n0.250000 0.667560 0.384920 O\n0.750000 0.511034 0.934728 O\n0.250000 0.488965 0.065272 O\n0.750000 0.502406 0.314869 O\n0.250000 0.497593 0.685131 O\n0.250000 0.002406 0.185131 O\n0.750000 -0.002406 0.814869 O\n0.750000 0.332440 0.615080 O\n0.250000 0.832439 0.884920 O\n0.455286 0.268339 0.374261 O\n0.455286 0.231660 0.874261 O\n0.955285 0.768339 0.125739 O\n0.544714 0.731660 0.625738 O\n0.044714 0.268339 0.374261 O\n0.750000 0.988965 0.434728 O\n0.044714 0.231660 0.874261 O\n0.544714 0.768339 0.125739 O\n0.955285 0.731660 0.625738 O\n0.750000 0.167560 0.115080 O\n0.250000 0.011035 0.565272 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"Ti",
"As",
"O"
],
"chemical_system": "As-Li-O-Ti",
"density": 3.6903913311994256,
"density_atomic": 0.08477343766082844,
"volume": 377.4767295391438,
"volume_molar": 7.1038062465911676,
"formula_full": "Li4 Ti4 As4 O20",
"formula_reduced": "LiTiAsO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.4675734479166667,
"spacegroup": 62
}
]
}