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=-created_at&page=1066",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1064",
"results": [
{
"id": "jvasp-36051",
"created_at": "2022-09-04T14:38:13.859222Z",
"updated_at": "2022-09-04T14:38:13.859250Z",
"structure_string": "Sm12 Ga2 Co4\n1.0\n-4.662534 -4.864429 -4.989846\n-4.662534 4.864429 4.989846\n4.662534 4.864429 -4.989846\nSm Ga Co\n12 2 4\ndirect\n0.738251 0.303821 0.042073 Sm\n0.261749 0.696178 0.957928 Sm\n0.219379 0.038506 0.819128 Sm\n0.780622 0.599749 0.819128 Sm\n0.486901 0.812535 0.674366 Sm\n0.261749 0.303822 0.565572 Sm\n0.861830 0.187463 0.674367 Sm\n0.138170 0.812535 0.325634 Sm\n0.513097 0.187463 0.325634 Sm\n0.219378 0.400250 0.180872 Sm\n0.780621 0.961494 0.180872 Sm\n0.738251 0.696179 0.434428 Sm\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.163737 0.663739 Co\n0.113250 0.000000 0.113250 Co\n0.500000 0.836263 0.336263 Co\n0.886751 0.000000 0.886751 Co\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sm",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Sm",
"density": 7.994746790838177,
"density_atomic": 0.03976229936541782,
"volume": 452.69011820918513,
"volume_molar": 15.145353402870843,
"formula_full": "Sm12 Ga2 Co4",
"formula_reduced": "Sm6GaCo2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.9829085972222225,
"spacegroup": 71
},
{
"id": "jvasp-17669",
"created_at": "2022-09-04T14:38:13.857552Z",
"updated_at": "2022-09-04T14:38:13.857568Z",
"structure_string": "Ti4 In2 C2\n1.0\n1.573524 -2.725425 -0.000000\n1.573524 2.725425 0.000000\n-0.000000 0.000000 14.135347\nTi In C\n4 2 2\ndirect\n0.333331 0.666666 0.921276 Ti\n0.333331 0.666666 0.578725 Ti\n0.666666 0.333331 0.421276 Ti\n0.666666 0.333331 0.078724 Ti\n0.333331 0.666666 0.250000 In\n0.666666 0.333331 0.750000 In\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"In",
"C"
],
"chemical_system": "C-In-Ti",
"density": 6.096595734643778,
"density_atomic": 0.06598510475210481,
"volume": 121.23948321450248,
"volume_molar": 9.126515419842391,
"formula_full": "Ti4 In2 C2",
"formula_reduced": "Ti2InC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1170866591666675,
"spacegroup": 194
},
{
"id": "jvasp-99281",
"created_at": "2022-09-04T14:38:13.856848Z",
"updated_at": "2022-09-04T14:38:13.856870Z",
"structure_string": "Rb8 C4 O12\n1.0\n6.038505 0.000000 0.000000\n-0.000000 6.990549 0.000000\n0.000000 0.000000 10.054353\nRb C O\n8 4 12\ndirect\n0.750001 0.763995 0.914330 Rb\n0.250000 0.736006 0.414330 Rb\n0.250000 0.562083 0.749697 Rb\n0.750001 0.263995 0.585669 Rb\n0.750001 0.937917 0.249697 Rb\n0.250000 0.062083 0.750303 Rb\n0.250000 0.236005 0.085669 Rb\n0.750001 0.437917 0.250303 Rb\n0.250000 0.724883 0.082214 C\n0.750001 0.275117 0.917786 C\n0.750001 0.775117 0.582214 C\n0.250000 0.224883 0.417786 C\n0.436342 0.674037 0.137125 O\n0.936342 0.325963 0.862875 O\n0.063659 0.174037 0.362875 O\n0.063659 0.674037 0.137125 O\n0.563659 0.825963 0.637125 O\n0.750001 0.174630 0.026935 O\n0.250000 0.825371 0.973065 O\n0.936342 0.825963 0.637125 O\n0.750001 0.674630 0.473065 O\n0.563659 0.325963 0.862875 O\n0.250000 0.325371 0.526935 O\n0.436342 0.174037 0.362875 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"C",
"O"
],
"chemical_system": "C-O-Rb",
"density": 3.6142806224077813,
"density_atomic": 0.05654788919883825,
"volume": 424.4190250074457,
"volume_molar": 10.64962962423666,
"formula_full": "Rb8 C4 O12",
"formula_reduced": "Rb2CO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.7935134166666664,
"spacegroup": 62
},
{
"id": "jvasp-9860",
"created_at": "2022-09-04T14:38:13.856779Z",
"updated_at": "2022-09-04T14:38:13.856801Z",
"structure_string": "Zn2 Mo4 O10\n1.0\n3.812866 0.002066 0.000496\n-0.004715 6.871586 0.001211\n-0.000607 -0.002137 11.421099\nZn Mo O\n2 4 10\ndirect\n0.751045 0.863394 0.249450 Zn\n0.252901 0.136918 0.749446 Zn\n0.251692 0.371140 0.086211 Mo\n0.751775 0.629170 0.912607 Mo\n0.751740 0.629176 0.586215 Mo\n0.251724 0.371149 0.412603 Mo\n0.751756 0.610487 0.749410 O\n0.251705 0.389833 0.249408 O\n0.751719 0.465653 0.064870 O\n0.251739 0.534659 0.933948 O\n0.751741 0.465659 0.433952 O\n0.251720 0.534664 0.564868 O\n0.251666 0.132806 0.442285 O\n0.751801 0.867519 0.556532 O\n0.751784 0.867506 0.942314 O\n0.251682 0.132805 0.056505 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Zn",
"Mo",
"O"
],
"chemical_system": "Mo-O-Zn",
"density": 3.7433531823460156,
"density_atomic": 0.05346916216213429,
"volume": 299.2379037375464,
"volume_molar": 11.262829856467715,
"formula_full": "Zn2 Mo4 O10",
"formula_reduced": "ZnMo2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 3.0647062125,
"spacegroup": 59
},
{
"id": "jvasp-9863",
"created_at": "2022-09-04T14:38:13.853627Z",
"updated_at": "2022-09-04T14:38:13.853654Z",
"structure_string": "Ca4 Y2 Bi2 O10\n1.0\n5.984957 0.001363 -0.008168\n0.002601 6.110795 0.093676\n-2.985932 -2.842573 7.886060\nCa Y Bi O\n4 2 2 10\ndirect\n0.333691 0.953209 0.689401 Ca\n0.101303 0.697326 0.241337 Ca\n0.644716 0.197325 0.241417 Ca\n0.859982 0.453255 0.689409 Ca\n0.719577 0.845672 0.471366 Y\n0.256040 0.345623 0.471477 Y\n0.469983 0.545042 0.018410 Bi\n0.053084 0.045167 0.018501 Bi\n0.368825 0.136057 0.965748 O\n0.961519 0.335594 0.200833 O\n0.299147 0.037748 0.257243 O\n0.547458 0.658099 0.601627 O\n0.024190 0.146817 0.547042 O\n0.558607 0.158245 0.602097 O\n0.027127 0.646924 0.547393 O\n0.101345 0.636268 0.965749 O\n0.462713 0.537696 0.257002 O\n0.743685 0.835404 0.200675 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Y",
"Bi",
"O"
],
"chemical_system": "Bi-Ca-O-Y",
"density": 5.247997026789859,
"density_atomic": 0.06209895578355038,
"volume": 289.8599464818712,
"volume_molar": 9.69765221333275,
"formula_full": "Ca4 Y2 Bi2 O10",
"formula_reduced": "Ca2YBiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6599308988888888,
"spacegroup": 9
},
{
"id": "jvasp-16625",
"created_at": "2022-09-04T14:38:13.852870Z",
"updated_at": "2022-09-04T14:38:13.852888Z",
"structure_string": "Yb1 Tl1\n1.0\n3.796142 0.000000 -0.000000\n0.000000 3.796142 0.000000\n-0.000000 0.000000 3.796142\nYb Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Tl"
],
"chemical_system": "Tl-Yb",
"density": 11.456460357725687,
"density_atomic": 0.03655970201597323,
"volume": 54.705041062046504,
"volume_molar": 16.472072877861198,
"formula_full": "Yb1 Tl1",
"formula_reduced": "YbTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0241089999999999,
"spacegroup": 221
},
{
"id": "jvasp-17952",
"created_at": "2022-09-04T14:38:13.845321Z",
"updated_at": "2022-09-04T14:38:13.845346Z",
"structure_string": "U4 S3\n1.0\n5.418939 -0.000000 -0.000000\n-0.000000 5.418939 -0.000000\n0.000000 -0.000000 5.418939\nU S\n4 3\ndirect\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.000000 S\n0.000000 0.000000 0.500000 S\n0.500000 0.000000 0.000000 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"U",
"S"
],
"chemical_system": "S-U",
"density": 10.93947057428667,
"density_atomic": 0.043990130790525155,
"volume": 159.12660122182905,
"volume_molar": 13.689754160260607,
"formula_full": "U4 S3",
"formula_reduced": "U4S3",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.685369142857143,
"spacegroup": 221
},
{
"id": "jvasp-18394",
"created_at": "2022-09-04T14:38:13.842346Z",
"updated_at": "2022-09-04T14:38:13.842376Z",
"structure_string": "Sc1 H2\n1.0\n2.924182 0.000000 1.688277\n0.974727 2.756945 1.688277\n-0.000000 -0.000000 3.376554\nSc H\n1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.749999 0.750001 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sc",
"H"
],
"chemical_system": "H-Sc",
"density": 2.8653654851519543,
"density_atomic": 0.11020849036200665,
"volume": 27.22113323706521,
"volume_molar": 5.4643165333440376,
"formula_full": "Sc1 H2",
"formula_reduced": "ScH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.049268416666667,
"spacegroup": 225
},
{
"id": "jvasp-42987",
"created_at": "2022-09-04T14:38:13.841171Z",
"updated_at": "2022-09-04T14:38:13.841203Z",
"structure_string": "Mn1 Sb3 P4 O16\n1.0\n0.000000 4.933446 0.205151\n6.581481 0.000000 0.000000\n0.000000 -0.667833 -9.798237\nMn Sb P O\n1 3 4 16\ndirect\n0.806641 0.500000 0.294432 Mn\n0.176270 0.000000 0.689672 Sb\n0.270303 0.000000 0.175062 Sb\n0.760307 0.500000 0.841330 Sb\n0.163485 0.500000 0.593565 P\n0.245926 0.500000 0.105597 P\n0.764631 0.000000 0.912615 P\n0.819581 0.000000 0.390311 P\n0.677766 0.804148 0.326926 O\n0.884584 0.500000 0.655110 O\n0.562592 0.500000 0.126735 O\n0.882699 0.179709 0.831391 O\n0.882699 0.820291 0.831391 O\n0.871904 0.000000 0.064288 O\n0.162874 0.500000 0.948540 O\n0.126257 0.000000 0.362543 O\n0.121958 0.318376 0.176792 O\n0.454038 0.000000 0.901894 O\n0.677766 0.195852 0.326926 O\n0.331596 0.688437 0.641953 O\n0.331596 0.311563 0.641953 O\n0.087468 0.500000 0.436610 O\n0.121958 0.681623 0.176792 O\n0.815118 0.000000 0.547582 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"P",
"O"
],
"chemical_system": "Mn-O-P-Sb",
"density": 4.187993261392651,
"density_atomic": 0.07565226794205358,
"volume": 317.2409850076534,
"volume_molar": 7.960291110654744,
"formula_full": "Mn1 Sb3 P4 O16",
"formula_reduced": "MnSb3(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 3.0831180642241387,
"spacegroup": 6
},
{
"id": "jvasp-29945",
"created_at": "2022-09-04T14:38:13.838079Z",
"updated_at": "2022-09-04T14:38:13.838102Z",
"structure_string": "Zr2 N2 Cl2\n1.0\n3.355092 0.000000 -0.000000\n-1.677546 2.905595 0.000000\n-0.000000 0.000000 11.595861\nZr N Cl\n2 2 2\ndirect\n0.000000 -0.000000 0.194675 Zr\n0.000000 -0.000000 0.805325 Zr\n0.666666 0.333332 0.127225 N\n0.333332 0.666666 0.872775 N\n0.333332 0.666666 0.633855 Cl\n0.666666 0.333332 0.366145 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"N",
"Cl"
],
"chemical_system": "Cl-N-Zr",
"density": 4.133142331284776,
"density_atomic": 0.05307728949845587,
"volume": 113.04269785996802,
"volume_molar": 11.345983973381303,
"formula_full": "Zr2 N2 Cl2",
"formula_reduced": "ZrNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3423472725,
"spacegroup": 164
},
{
"id": "jvasp-11822",
"created_at": "2022-09-04T14:38:13.831474Z",
"updated_at": "2022-09-04T14:38:13.831504Z",
"structure_string": "Ba1 La1 Mn2 O6\n1.0\n3.923263 0.000000 -0.000000\n0.000000 3.923263 -0.000000\n0.000000 -0.000000 7.835811\nBa La Mn O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 La\n0.500000 0.500000 0.747771 Mn\n0.500000 0.500000 0.252229 Mn\n0.000000 0.500000 0.730175 O\n0.500000 0.000000 0.730175 O\n0.000000 0.500000 0.269825 O\n0.500000 0.000000 0.269825 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"La",
"Mn",
"O"
],
"chemical_system": "Ba-La-Mn-O",
"density": 6.637612575056319,
"density_atomic": 0.08291272765820312,
"volume": 120.60874466974109,
"volume_molar": 7.263228372880806,
"formula_full": "Ba1 La1 Mn2 O6",
"formula_reduced": "BaLaMn2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.675538645275862,
"spacegroup": 123
},
{
"id": "jvasp-20572",
"created_at": "2022-09-04T14:38:13.831023Z",
"updated_at": "2022-09-04T14:38:13.831049Z",
"structure_string": "Sn2 Ir1\n1.0\n3.947696 0.000000 2.279203\n1.315899 3.721924 2.279203\n-0.000000 -0.000000 4.558407\nSn Ir\n2 1\ndirect\n0.750001 0.749999 0.749999 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 10.651885064147542,
"density_atomic": 0.04479163892155891,
"volume": 66.97678567318628,
"volume_molar": 13.444787699209307,
"formula_full": "Sn2 Ir1",
"formula_reduced": "Sn2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 1.528944833333333,
"spacegroup": 225
}
]
}