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=volume_molar&page=4210",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4208",
"results": [
{
"id": "jvasp-20332",
"created_at": "2022-09-04T14:38:34.880456Z",
"updated_at": "2022-09-04T14:38:34.880471Z",
"structure_string": "Sr10 Si6\n1.0\n7.334541 -0.000000 -3.329671\n-1.511575 7.177091 -3.329671\n-0.009177 -0.011312 9.722820\nSr Si\n10 6\ndirect\n0.178459 0.037358 0.715816 Sr\n0.037357 0.537357 0.715817 Sr\n0.678459 0.178459 0.715816 Sr\n0.962643 0.462643 0.284184 Sr\n0.537357 0.678459 0.715817 Sr\n0.821541 0.962643 0.284184 Sr\n0.462643 0.321541 0.284184 Sr\n0.321541 0.821541 0.284184 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.608633 0.108633 0.000000 Si\n0.891368 0.608633 0.000000 Si\n0.108633 0.391367 0.000000 Si\n0.391368 0.891367 0.000000 Si\n0.750000 0.750000 0.500000 Si\n0.250000 0.250000 0.500000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.39313801345919,
"density_atomic": 0.031295032786565584,
"volume": 511.2632445257742,
"volume_molar": 19.243120149678198,
"formula_full": "Sr10 Si6",
"formula_reduced": "Sr5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8981996687499999,
"spacegroup": 140
},
{
"id": "jvasp-37320",
"created_at": "2022-09-04T14:37:53.664902Z",
"updated_at": "2022-09-04T14:37:53.664922Z",
"structure_string": "Sm3 Dy1\n1.0\n-2.519743 2.519743 5.032852\n2.519743 -2.519743 5.032852\n2.519743 2.519743 -5.032852\nSm Dy\n3 1\ndirect\n0.750000 0.250000 0.500002 Sm\n0.250000 0.750000 0.500002 Sm\n0.500001 0.500001 0.000000 Sm\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Dy"
],
"chemical_system": "Dy-Sm",
"density": 7.971382467063407,
"density_atomic": 0.031294883982555706,
"volume": 127.81641888270514,
"volume_molar": 19.243211648769307,
"formula_full": "Sm3 Dy1",
"formula_reduced": "Sm3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 1.49885328125,
"spacegroup": 139
},
{
"id": "jvasp-28515",
"created_at": "2022-09-04T14:37:07.132235Z",
"updated_at": "2022-09-04T14:37:07.132248Z",
"structure_string": "Te2 Mo1 W2 S4\n1.0\n3.308792 0.000010 -0.000001\n-1.654388 2.865504 0.000002\n-0.000019 0.000014 30.334465\nTe Mo W S\n2 1 2 4\ndirect\n0.666640 0.333284 0.514816 Te\n0.666643 0.333286 0.641597 Te\n0.666691 0.333381 0.346946 Mo\n0.333311 0.666620 0.115741 W\n0.333307 0.666619 0.578298 W\n0.333358 0.666712 0.397306 S\n0.666642 0.333285 0.065233 S\n0.666643 0.333289 0.166331 S\n0.333357 0.666713 0.296573 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 4.890642771754684,
"density_atomic": 0.03129211558495675,
"volume": 287.6123851570657,
"volume_molar": 19.244914085946494,
"formula_full": "Te2 Mo1 W2 S4",
"formula_reduced": "Te2Mo(WS2)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 4.053580159259258,
"spacegroup": 156
},
{
"id": "jvasp-4237",
"created_at": "2022-09-04T14:38:06.632272Z",
"updated_at": "2022-09-04T14:38:06.632294Z",
"structure_string": "Ga4 Br12\n1.0\n0.000000 8.863864 -0.060489\n5.539479 0.000000 0.000000\n0.000000 -3.390950 -10.390360\nGa Br\n4 12\ndirect\n0.703047 0.001563 0.050098 Ga\n0.296952 0.501563 0.449902 Ga\n0.296952 0.998438 0.949902 Ga\n0.703047 0.498438 0.550098 Ga\n0.832298 0.746557 0.213065 Br\n0.167701 0.246557 0.286935 Br\n0.167701 0.253443 0.786935 Br\n0.832298 0.753444 0.713065 Br\n0.831551 0.257475 0.950653 Br\n0.168449 0.757475 0.549347 Br\n0.168449 0.742525 0.049347 Br\n0.831551 0.242525 0.450653 Br\n0.500724 0.771112 0.882212 Br\n0.499275 0.271112 0.617788 Br\n0.499275 0.228888 0.117788 Br\n0.500724 0.728888 0.382212 Br\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ga",
"Br"
],
"chemical_system": "Br-Ga",
"density": 4.019664189836261,
"density_atomic": 0.031291849425553984,
"volume": 511.3152560082901,
"volume_molar": 19.24507777760849,
"formula_full": "Ga4 Br12",
"formula_reduced": "GaBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-29195",
"created_at": "2022-09-04T14:37:16.290283Z",
"updated_at": "2022-09-04T14:37:16.290303Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.361890 0.000000 0.000000\n-1.680945 2.911271 -0.000006\n-0.000003 -0.000176 39.181856\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333403 0.666803 0.330115 Te\n0.333349 0.666696 0.233152 Te\n0.333266 0.666529 0.093195 Mo\n0.666702 0.333405 0.281612 Mo\n0.333367 0.666730 0.470583 W\n0.666662 0.333323 0.657473 W\n0.666583 0.333164 0.051240 Se\n0.666633 0.333263 0.427873 Se\n0.666633 0.333265 0.135607 Se\n0.666710 0.333418 0.513218 Se\n0.333381 0.666760 0.696064 S\n0.333319 0.666635 0.618614 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.173300772395239,
"density_atomic": 0.0312917684724888,
"volume": 383.4874341010863,
"volume_molar": 19.245127565399713,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.528775066666667,
"spacegroup": 156
},
{
"id": "jvasp-122845",
"created_at": "2022-09-04T14:38:54.697054Z",
"updated_at": "2022-09-04T14:38:54.697083Z",
"structure_string": "Sm3 Er1\n1.0\n1.788368 -3.097544 -0.000000\n1.788368 3.097544 0.000000\n-0.000000 0.000000 11.538189\nSm Er\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666667 0.246855 Sm\n0.666667 0.333334 0.753145 Sm\n0.000000 0.000000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Er"
],
"chemical_system": "Er-Sm",
"density": 8.032185283522416,
"density_atomic": 0.03129089409174479,
"volume": 127.83271670895736,
"volume_molar": 19.24566534386363,
"formula_full": "Sm3 Er1",
"formula_reduced": "Sm3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 1.48553665625,
"spacegroup": 164
},
{
"id": "jvasp-119016",
"created_at": "2022-09-04T14:38:52.716793Z",
"updated_at": "2022-09-04T14:38:52.716819Z",
"structure_string": "La10 Cr2 Pb6\n1.0\n9.849726 -0.000000 0.000000\n-4.924862 8.530114 0.000000\n-0.000000 0.000000 6.847553\nLa Cr Pb\n10 2 6\ndirect\n0.730872 0.730871 0.750000 La\n0.666667 0.333333 0.500000 La\n0.333333 0.666666 -0.000000 La\n0.666667 0.333333 -0.000000 La\n0.000000 0.730871 0.250000 La\n0.333333 0.666666 0.500000 La\n0.269129 0.269129 0.250000 La\n0.000000 0.269129 0.750000 La\n0.269129 0.000000 0.750000 La\n0.730872 0.000000 0.250000 La\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.378824 0.000000 0.250000 Pb\n0.378824 0.378823 0.750000 Pb\n0.621177 0.000000 0.750000 Pb\n0.000000 0.621176 0.750000 Pb\n0.621177 0.621176 0.250000 Pb\n0.000000 0.378823 0.250000 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"La",
"Cr",
"Pb"
],
"chemical_system": "Cr-La-Pb",
"density": 7.897506515822966,
"density_atomic": 0.03128658186289028,
"volume": 575.3265115020508,
"volume_molar": 19.248317973472826,
"formula_full": "La10 Cr2 Pb6",
"formula_reduced": "La5CrPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.9248905400000007,
"spacegroup": 193
},
{
"id": "jvasp-78847",
"created_at": "2022-09-04T14:37:10.275925Z",
"updated_at": "2022-09-04T14:37:10.275953Z",
"structure_string": "Ce1 Se2\n1.0\n2.083183 -3.608090 0.000000\n2.083831 3.608552 0.000000\n0.000000 0.000000 6.377406\nCe Se\n1 2\ndirect\n0.000143 0.000286 0.000000 Ce\n0.333429 0.666856 0.257995 Se\n0.333429 0.666856 0.742006 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.161116190698757,
"density_atomic": 0.03128578580088698,
"volume": 95.89019176609422,
"volume_molar": 19.248807743960413,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0083674111111112,
"spacegroup": 187
},
{
"id": "jvasp-101605",
"created_at": "2022-09-04T14:36:36.879144Z",
"updated_at": "2022-09-04T14:36:36.879173Z",
"structure_string": "Pm1 Y3\n1.0\n4.594324 -0.016850 -4.102927\n-0.931768 4.498878 -4.102927\n0.013769 0.016850 6.159678\nPm Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.749999 0.250000 0.499999 Y\n0.250000 0.750000 0.500000 Y\n0.499999 0.500000 -0.000001 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Y"
],
"chemical_system": "Pm-Y",
"density": 5.347182504062389,
"density_atomic": 0.031285026076737436,
"volume": 127.85669381219645,
"volume_molar": 19.249275181131704,
"formula_full": "Pm1 Y3",
"formula_reduced": "PmY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5768668812499995,
"spacegroup": 139
},
{
"id": "jvasp-115727",
"created_at": "2022-09-04T14:38:46.880955Z",
"updated_at": "2022-09-04T14:38:46.880969Z",
"structure_string": "Rb1 Se1 Br1\n1.0\n6.088350 -0.000000 0.000000\n-3.044175 5.272666 -0.000000\n-0.000000 0.000000 2.987245\nRb Se Br\n1 1 1\ndirect\n0.333333 0.666668 0.000000 Rb\n0.666667 0.333334 0.000000 Se\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Se",
"Br"
],
"chemical_system": "Br-Rb-Se",
"density": 4.230857292640725,
"density_atomic": 0.031283874829915584,
"volume": 95.89604920459577,
"volume_molar": 19.249983554598728,
"formula_full": "Rb1 Se1 Br1",
"formula_reduced": "RbSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0178674148148147,
"spacegroup": 187
},
{
"id": "jvasp-103611",
"created_at": "2022-09-04T14:36:41.225809Z",
"updated_at": "2022-09-04T14:36:41.225835Z",
"structure_string": "La3 Zr1\n1.0\n5.037954 -0.000000 0.000000\n0.000000 5.037954 0.000000\n0.000000 -0.000000 5.037954\nLa Zr\n3 1\ndirect\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 -0.000000 La\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Zr"
],
"chemical_system": "La-Zr",
"density": 6.596282839739128,
"density_atomic": 0.03128220790104826,
"volume": 127.86821226470913,
"volume_molar": 19.25100932469092,
"formula_full": "La3 Zr1",
"formula_reduced": "La3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5078073750000005,
"spacegroup": 221
},
{
"id": "jvasp-12948",
"created_at": "2022-09-04T14:37:04.045566Z",
"updated_at": "2022-09-04T14:37:04.045589Z",
"structure_string": "K4 Rb4 S4\n1.0\n4.983263 0.000000 0.000000\n-0.000000 8.175303 0.000000\n0.000000 0.000000 9.416222\nK Rb S\n4 4 4\ndirect\n0.750000 0.648923 0.424856 K\n0.250000 0.351076 0.575144 K\n0.750000 0.148924 0.075144 K\n0.250000 0.851076 0.924855 K\n0.250000 0.978164 0.319830 Rb\n0.750000 0.021836 0.680170 Rb\n0.250000 0.478164 0.180170 Rb\n0.750000 0.521836 0.819830 Rb\n0.250000 0.736798 0.608830 S\n0.750000 0.263202 0.391170 S\n0.250000 0.236798 0.891170 S\n0.750000 0.763202 0.108830 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"Rb",
"S"
],
"chemical_system": "K-Rb-S",
"density": 2.7120190229895016,
"density_atomic": 0.031281451076863726,
"volume": 383.6139177339953,
"volume_molar": 19.2514750840765,
"formula_full": "K4 Rb4 S4",
"formula_reduced": "KRbS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
}
]
}