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=3468",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3466",
"results": [
{
"id": "jvasp-31900",
"created_at": "2022-09-04T14:38:29.945567Z",
"updated_at": "2022-09-04T14:38:29.945600Z",
"structure_string": "Nb2 Te8 I12\n1.0\n7.547478 0.188301 -2.340290\n-2.736860 9.788761 -4.120818\n-0.135647 -0.147704 12.125172\nNb Te I\n2 8 12\ndirect\n0.489243 0.346909 0.458421 Nb\n0.510757 0.653092 0.541579 Nb\n0.569814 0.855424 0.803756 Te\n0.737962 0.519222 0.420158 Te\n0.262038 0.480778 0.579841 Te\n0.519221 0.210280 0.627379 Te\n0.794002 0.556175 0.665548 Te\n0.480779 0.789721 0.372620 Te\n0.430186 0.144576 0.196244 Te\n0.205997 0.443826 0.334451 Te\n0.141107 0.183414 0.016674 I\n0.244006 0.829710 0.552059 I\n0.841368 0.352716 0.858009 I\n0.858893 0.816586 0.983326 I\n0.279324 0.270173 0.760276 I\n0.808443 0.911732 0.648651 I\n0.692934 0.225124 0.107540 I\n0.191557 0.088269 0.351349 I\n0.158632 0.647285 0.141991 I\n0.307066 0.774876 0.892459 I\n0.720676 0.729827 0.239724 I\n0.755994 0.170290 0.447941 I\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Nb",
"Te",
"I"
],
"chemical_system": "I-Nb-Te",
"density": 5.07250667591455,
"density_atomic": 0.0246217239683544,
"volume": 893.5198862710009,
"volume_molar": 24.458647849923455,
"formula_full": "Nb2 Te8 I12",
"formula_reduced": "Nb(Te2I3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.7728552833333334,
"spacegroup": 2
},
{
"id": "jvasp-5713",
"created_at": "2022-09-04T14:37:29.669843Z",
"updated_at": "2022-09-04T14:37:29.669867Z",
"structure_string": "Nb6 Te2 I14\n1.0\n3.851234 -6.670534 0.000000\n3.851234 6.670534 0.000000\n0.000000 0.000000 13.987104\nNb Te I\n6 2 14\ndirect\n0.867561 0.132438 0.249635 Nb\n0.735122 0.867561 0.749635 Nb\n0.132438 0.264876 0.749635 Nb\n0.867561 0.735122 0.249635 Nb\n0.264876 0.132438 0.249635 Nb\n0.132438 0.867561 0.749635 Nb\n0.000000 0.000000 0.100320 Te\n0.000000 0.000000 0.600320 Te\n0.498333 0.996666 0.138022 I\n0.501666 0.003333 0.638022 I\n0.996666 0.498333 0.638022 I\n0.498333 0.501666 0.138022 I\n0.830596 0.169403 0.881787 I\n0.661192 0.830596 0.381787 I\n0.169403 0.830596 0.381787 I\n0.830596 0.661192 0.881787 I\n0.338807 0.169403 0.881787 I\n0.003333 0.501666 0.138022 I\n0.333333 0.666666 0.856544 I\n0.666666 0.333333 0.356544 I\n0.169403 0.338807 0.381787 I\n0.501666 0.498333 0.638022 I\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Nb",
"Te",
"I"
],
"chemical_system": "I-Nb-Te",
"density": 5.982921493184808,
"density_atomic": 0.0306128928876063,
"volume": 718.6514544957216,
"volume_molar": 19.67191007432714,
"formula_full": "Nb6 Te2 I14",
"formula_reduced": "Nb3TeI7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.6154245356060606,
"spacegroup": 186
},
{
"id": "jvasp-115098",
"created_at": "2022-09-04T14:38:44.104432Z",
"updated_at": "2022-09-04T14:38:44.104449Z",
"structure_string": "Nb1 Te1 I1\n1.0\n3.117226 0.000000 -0.000000\n0.000000 3.117226 0.000000\n-0.000000 0.000000 9.601773\nNb Te I\n1 1 1\ndirect\n0.000000 0.000000 0.001662 Nb\n0.000000 0.000000 0.710515 Te\n0.000000 0.000000 0.296780 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Te",
"I"
],
"chemical_system": "I-Nb-Te",
"density": 6.183074238838997,
"density_atomic": 0.032153869179980456,
"volume": 93.30136859136849,
"volume_molar": 18.729132491928798,
"formula_full": "Nb1 Te1 I1",
"formula_reduced": "NbTeI",
"formula_anonymous": "ABC",
"energy_above_hull": 1.988694480555556,
"spacegroup": 99
},
{
"id": "jvasp-29548",
"created_at": "2022-09-04T14:37:04.519147Z",
"updated_at": "2022-09-04T14:37:04.519166Z",
"structure_string": "Nb3 Te1 I7\n1.0\n7.709091 -0.000000 0.000000\n-3.854545 6.676268 0.000000\n-0.000000 0.000000 6.969832\nNb Te I\n3 1 7\ndirect\n0.264927 0.132463 0.498965 Nb\n0.867537 0.132463 0.498965 Nb\n0.867537 0.735074 0.498965 Nb\n0.000000 0.000000 0.199641 Te\n0.661235 0.830618 0.764025 I\n0.498762 0.997523 0.275702 I\n0.169383 0.830618 0.764025 I\n0.002478 0.501239 0.275702 I\n0.666667 0.333333 0.713881 I\n0.169383 0.338765 0.764025 I\n0.498762 0.501239 0.275702 I\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Nb",
"Te",
"I"
],
"chemical_system": "I-Nb-Te",
"density": 5.99297371952442,
"density_atomic": 0.030664327245982396,
"volume": 358.7230175232756,
"volume_molar": 19.63891368524648,
"formula_full": "Nb3 Te1 I7",
"formula_reduced": "Nb3TeI7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.6154599901515152,
"spacegroup": 156
},
{
"id": "jvasp-115099",
"created_at": "2022-09-04T14:38:41.668825Z",
"updated_at": "2022-09-04T14:38:41.668850Z",
"structure_string": "Nb1 Te1 I1\n1.0\n7.525613 2.413907 0.000000\n-1.957617 3.196009 0.000000\n0.000000 0.000000 3.263964\nNb Te I\n1 1 1\ndirect\n-0.000155 0.333250 0.000000 Nb\n0.728133 0.697540 0.000000 Te\n0.272022 -0.030789 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Te",
"I"
],
"chemical_system": "I-Nb-Te",
"density": 6.141791583556903,
"density_atomic": 0.03193918679932835,
"volume": 93.92850290299462,
"volume_molar": 18.85502219526341,
"formula_full": "Nb1 Te1 I1",
"formula_reduced": "NbTeI",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8500111472222227,
"spacegroup": 38
},
{
"id": "jvasp-5575",
"created_at": "2022-09-04T14:38:16.755652Z",
"updated_at": "2022-09-04T14:38:16.755678Z",
"structure_string": "Nb8 Te24 I4\n1.0\n0.000000 9.313847 -0.039329\n13.559543 0.000000 0.000000\n0.000000 -3.753654 -9.015653\nNb Te I\n8 24 4\ndirect\n0.824685 0.992967 0.870585 Nb\n0.175316 0.492967 0.629415 Nb\n0.175315 0.007033 0.129415 Nb\n0.824685 0.507033 0.370585 Nb\n0.475790 0.974977 0.631803 Nb\n0.524211 0.474977 0.868196 Nb\n0.524211 0.025023 0.368197 Nb\n0.475790 0.525023 0.131803 Nb\n0.085116 0.090389 0.838488 Te\n0.914885 0.590388 0.661511 Te\n0.545135 0.068652 0.911300 Te\n0.454866 0.568652 0.588700 Te\n0.454865 0.931348 0.088700 Te\n0.348663 0.855752 0.359023 Te\n0.651338 0.144248 0.640977 Te\n0.348663 0.644248 0.859023 Te\n0.085116 0.409611 0.338488 Te\n0.651338 0.355752 0.140977 Te\n0.545135 0.431348 0.411300 Te\n0.914884 0.909611 0.161512 Te\n0.955823 0.332445 0.532779 Te\n0.955823 0.167555 0.032779 Te\n0.044178 0.832445 0.967220 Te\n0.623403 0.692741 0.274312 Te\n0.376597 0.192741 0.225688 Te\n0.376597 0.307259 0.725688 Te\n0.623403 0.807259 0.774311 Te\n0.758916 0.601962 0.088589 Te\n0.241084 0.101962 0.411411 Te\n0.241084 0.398038 0.911411 Te\n0.758916 0.898038 0.588589 Te\n0.044178 0.667555 0.467220 Te\n0.812977 0.084240 0.345656 I\n0.187024 0.915759 0.654344 I\n0.812977 0.415759 0.845656 I\n0.187024 0.584240 0.154344 I\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Nb",
"Te",
"I"
],
"chemical_system": "I-Nb-Te",
"density": 6.279447523577115,
"density_atomic": 0.031562275236550565,
"volume": 1140.602181882957,
"volume_molar": 19.08018580683969,
"formula_full": "Nb8 Te24 I4",
"formula_reduced": "Nb2Te6I",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.081641297222223,
"spacegroup": 14
},
{
"id": "jvasp-33812",
"created_at": "2022-09-04T14:38:06.461492Z",
"updated_at": "2022-09-04T14:38:06.461530Z",
"structure_string": "Nd2 I6\n1.0\n10.496974 0.000037 -0.000000\n-5.248456 9.090656 -0.000000\n-0.000000 -0.000000 4.134965\nNd I\n2 6\ndirect\n0.666666 0.333334 0.250000 Nd\n0.333333 0.666666 0.749998 Nd\n0.203293 0.406589 0.250000 I\n0.796705 0.203294 0.749998 I\n0.406590 0.203295 0.749998 I\n0.796706 0.593411 0.749998 I\n0.203295 0.796706 0.250000 I\n0.593410 0.796705 0.250000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"I"
],
"chemical_system": "I-Nd",
"density": 4.418444882627171,
"density_atomic": 0.020274862607990142,
"volume": 394.5772730833338,
"volume_molar": 29.70249849005994,
"formula_full": "Nd2 I6",
"formula_reduced": "NdI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-5578",
"created_at": "2022-09-04T14:37:39.573194Z",
"updated_at": "2022-09-04T14:37:39.573217Z",
"structure_string": "Nd1 I2\n1.0\n3.743161 -0.000000 -0.995150\n-0.264568 3.733799 -0.995150\n0.005152 0.005531 7.556726\nNd I\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.634016 0.634016 0.268033 I\n0.365983 0.365984 0.731968 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"I"
],
"chemical_system": "I-Nd",
"density": 6.255978375816253,
"density_atomic": 0.028394141501362453,
"volume": 105.65559799918759,
"volume_molar": 21.2090961077694,
"formula_full": "Nd1 I2",
"formula_reduced": "NdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-18501",
"created_at": "2022-09-04T14:36:54.629877Z",
"updated_at": "2022-09-04T14:36:54.629901Z",
"structure_string": "Nd1 I2\n1.0\n3.743138 -0.000000 -0.995144\n-0.264567 3.733776 -0.995144\n0.005218 0.005602 7.556929\nNd I\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.634012 0.634013 0.268025 I\n0.365988 0.365988 0.731976 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"I"
],
"chemical_system": "I-Nd",
"density": 6.255856077289295,
"density_atomic": 0.028393586422448935,
"volume": 105.6576635077032,
"volume_molar": 21.209510733870136,
"formula_full": "Nd1 I2",
"formula_reduced": "NdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38595",
"created_at": "2022-09-04T14:37:57.593323Z",
"updated_at": "2022-09-04T14:37:57.593353Z",
"structure_string": "Nd6 I2\n1.0\n3.512060 -6.083067 -0.000000\n3.512060 6.083067 -0.000000\n0.000000 -0.000000 5.852090\nNd I\n6 2\ndirect\n0.833722 0.166278 0.750000 Nd\n0.332558 0.166278 0.750000 Nd\n0.833721 0.667442 0.750000 Nd\n0.166278 0.833722 0.250000 Nd\n0.667442 0.833721 0.250000 Nd\n0.166278 0.332558 0.250000 Nd\n0.666667 0.333333 0.250000 I\n0.333333 0.666667 0.750000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"I"
],
"chemical_system": "I-Nd",
"density": 7.4328424358507394,
"density_atomic": 0.03199369999354258,
"volume": 250.04922849231792,
"volume_molar": 18.822895636376767,
"formula_full": "Nd6 I2",
"formula_reduced": "Nd3I",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1621334375,
"spacegroup": 194
},
{
"id": "jvasp-12165",
"created_at": "2022-09-04T14:36:01.684630Z",
"updated_at": "2022-09-04T14:36:01.684654Z",
"structure_string": "Nd2 I2 O2\n1.0\n4.085629 0.000000 0.000000\n0.000000 4.085629 0.000000\n-0.000000 0.000000 9.228210\nNd I O\n2 2 2\ndirect\n0.000000 0.500000 0.127029 Nd\n0.500000 0.000000 0.872971 Nd\n0.000000 0.500000 0.669220 I\n0.500000 0.000000 0.330780 I\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"I",
"O"
],
"chemical_system": "I-Nd-O",
"density": 6.190793863795197,
"density_atomic": 0.03895075914914195,
"volume": 154.04064339352354,
"volume_molar": 15.460907287946048,
"formula_full": "Nd2 I2 O2",
"formula_reduced": "NdIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1547137583333337,
"spacegroup": 129
},
{
"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,
"nelements": 4,
"elements": [
"Nd",
"Si",
"S",
"I"
],
"chemical_system": "I-Nd-S-Si",
"density": 4.317954517687311,
"density_atomic": 0.041733080206873656,
"volume": 670.9305869876399,
"volume_molar": 14.430137267960685,
"formula_full": "Nd6 Si4 S16 I2",
"formula_reduced": "Nd3Si2S8I",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.1847198553571427,
"spacegroup": 15
}
]
}