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=-structure_string&page=432",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=430",
"results": [
{
"id": "jvasp-19924",
"created_at": "2022-09-04T14:35:54.041406Z",
"updated_at": "2022-09-04T14:35:54.041430Z",
"structure_string": "U2 N3\n1.0\n1.848166 -3.201119 -0.000000\n1.848166 3.201119 0.000000\n-0.000000 0.000000 5.785441\nU N\n2 3\ndirect\n0.333334 0.666668 0.757803 U\n0.666668 0.333334 0.242197 U\n0.000000 0.000000 0.000000 N\n0.333334 0.666668 0.356998 N\n0.666668 0.333334 0.643001 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 12.567095653507192,
"density_atomic": 0.07303999656649927,
"volume": 68.4556439627944,
"volume_molar": 8.24499047520784,
"formula_full": "U2 N3",
"formula_reduced": "U2N3",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.51933635,
"spacegroup": 164
},
{
"id": "jvasp-18332",
"created_at": "2022-09-04T14:38:05.661073Z",
"updated_at": "2022-09-04T14:38:05.661105Z",
"structure_string": "U2 N2 Cl2\n1.0\n3.878508 0.000000 0.000000\n0.000000 3.878508 -0.000000\n0.000000 0.000000 7.076914\nU N Cl\n2 2 2\ndirect\n0.500000 0.000000 0.836302 U\n0.000000 0.500000 0.163697 U\n0.500000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 N\n0.000000 0.500000 0.626957 Cl\n0.500000 0.000000 0.373042 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"N",
"Cl"
],
"chemical_system": "Cl-N-U",
"density": 8.96863676174126,
"density_atomic": 0.0563609038526931,
"volume": 106.45677393112462,
"volume_molar": 10.684961291145518,
"formula_full": "U2 N2 Cl2",
"formula_reduced": "UNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.730684439166666,
"spacegroup": 129
},
{
"id": "jvasp-35381",
"created_at": "2022-09-04T14:37:45.302005Z",
"updated_at": "2022-09-04T14:37:45.302020Z",
"structure_string": "U2 Mo2 C3\n1.0\n-0.000000 3.195351 0.000000\n-0.119473 0.000000 5.625202\n5.559730 -1.597675 -2.072663\nU Mo C\n2 2 3\ndirect\n0.395566 0.186081 0.791128 U\n0.604436 0.813920 0.208872 U\n0.154089 0.337326 0.308177 Mo\n0.845913 0.662675 0.691824 Mo\n0.250218 0.753912 0.500434 C\n0.749783 0.246088 0.499566 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Mo",
"C"
],
"chemical_system": "C-Mo-U",
"density": 11.790851358355662,
"density_atomic": 0.07060573924714744,
"volume": 99.14208214005504,
"volume_molar": 8.52925105552705,
"formula_full": "U2 Mo2 C3",
"formula_reduced": "U2Mo2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 6.809611971428572,
"spacegroup": 12
},
{
"id": "jvasp-94891",
"created_at": "2022-09-04T14:36:11.423655Z",
"updated_at": "2022-09-04T14:36:11.423676Z",
"structure_string": "U2 Mo2 C3\n1.0\n-0.000000 3.162725 -0.000000\n0.193082 -0.000000 5.595977\n5.517041 -1.581363 -1.762454\nU Mo C\n2 2 3\ndirect\n0.604726 0.830569 0.209449 U\n0.395276 0.169432 0.790551 U\n0.845030 0.629320 0.690056 Mo\n0.154972 0.370681 0.309943 Mo\n-0.000000 0.500000 -0.000000 C\n0.254106 0.761399 0.508210 C\n0.745896 0.238602 0.491789 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Mo",
"C"
],
"chemical_system": "C-Mo-U",
"density": 11.841285284730883,
"density_atomic": 0.07090774667194084,
"volume": 98.71982016839345,
"volume_molar": 8.492923612227889,
"formula_full": "U2 Mo2 C3",
"formula_reduced": "U2Mo2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 6.819416257142857,
"spacegroup": 12
},
{
"id": "jvasp-18749",
"created_at": "2022-09-04T14:36:20.461560Z",
"updated_at": "2022-09-04T14:36:20.461589Z",
"structure_string": "U2 Mo1\n1.0\n3.268807 -0.000000 -1.075684\n-0.353981 3.249584 -1.075684\n-0.020100 -0.022409 5.443414\nU Mo\n2 1\ndirect\n0.321472 0.321471 0.642942 U\n0.678530 0.678528 0.357058 U\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Mo"
],
"chemical_system": "Mo-U",
"density": 16.471771449965182,
"density_atomic": 0.052025719052138736,
"volume": 57.663787347052,
"volume_molar": 11.575314805288473,
"formula_full": "U2 Mo1",
"formula_reduced": "U2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 5.3240693,
"spacegroup": 139
},
{
"id": "jvasp-104635",
"created_at": "2022-09-04T14:36:51.637964Z",
"updated_at": "2022-09-04T14:36:51.637994Z",
"structure_string": "U2 Mn4 Si2 C2\n1.0\n5.650398 0.006473 0.000000\n-4.406374 3.537076 0.000000\n0.000000 0.000000 6.612596\nU Mn Si C\n2 4 2 2\ndirect\n0.557305 0.442696 0.250000 U\n0.442696 0.557305 0.750000 U\n0.833717 0.166283 0.060657 Mn\n0.166285 0.833718 0.939344 Mn\n0.166285 0.833718 0.560657 Mn\n0.833717 0.166283 0.439343 Mn\n0.275640 0.724362 0.250000 Si\n0.724362 0.275638 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"U",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Mn-Si-U",
"density": 9.736377140195092,
"density_atomic": 0.07555883029609664,
"volume": 132.34720496350243,
"volume_molar": 7.970134974827823,
"formula_full": "U2 Mn4 Si2 C2",
"formula_reduced": "UMn2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.957075816551725,
"spacegroup": 63
},
{
"id": "jvasp-14663",
"created_at": "2022-09-04T14:35:58.456205Z",
"updated_at": "2022-09-04T14:35:58.456237Z",
"structure_string": "U2 Mn4\n1.0\n4.279961 0.000000 2.471037\n1.426653 4.035186 2.471037\n-0.000000 -0.000000 4.942073\nU Mn\n2 4\ndirect\n0.874999 0.875001 0.875001 U\n0.125000 0.125000 0.125000 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.500001 0.000001 Mn\n-0.000001 0.500001 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Mn"
],
"chemical_system": "Mn-U",
"density": 13.537149887953849,
"density_atomic": 0.0702973128951715,
"volume": 85.35176883570641,
"volume_molar": 8.56667276739342,
"formula_full": "U2 Mn4",
"formula_reduced": "UMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.268786827586206,
"spacegroup": 227
},
{
"id": "jvasp-93431",
"created_at": "2022-09-04T14:36:16.189056Z",
"updated_at": "2022-09-04T14:36:16.189073Z",
"structure_string": "U2 Mn4\n1.0\n3.832509 0.000000 2.075163\n1.210142 4.331144 2.341664\n-0.263047 0.096787 5.062419\nU Mn\n2 4\ndirect\n0.134265 0.115734 0.615734 U\n0.865734 0.884265 0.384265 U\n0.500000 0.000000 -0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 -0.000000 Mn\n-0.000000 0.500000 -0.000000 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Mn"
],
"chemical_system": "Mn-U",
"density": 13.471059807020163,
"density_atomic": 0.0699541125068241,
"volume": 85.77051133933968,
"volume_molar": 8.608701539044661,
"formula_full": "U2 Mn4",
"formula_reduced": "UMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.24772016091954,
"spacegroup": 74
},
{
"id": "jvasp-12277",
"created_at": "2022-09-04T14:37:04.612964Z",
"updated_at": "2022-09-04T14:37:04.612989Z",
"structure_string": "U2 Mn2 Se6\n1.0\n3.907667 0.000000 0.000000\n-1.953834 5.541062 -0.000000\n0.000000 -0.000000 9.158653\nU Mn Se\n2 2 6\ndirect\n0.222101 0.444200 0.250000 U\n0.777901 0.555799 0.750000 U\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.078003 0.156005 0.750000 Se\n0.921999 0.843995 0.250000 Se\n0.364303 0.728606 0.960390 Se\n0.635698 0.271394 0.039610 Se\n0.635698 0.271394 0.460390 Se\n0.364303 0.728606 0.539610 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Mn",
"Se"
],
"chemical_system": "Mn-Se-U",
"density": 8.873345136561694,
"density_atomic": 0.05042638533508461,
"volume": 198.30888003472282,
"volume_molar": 11.942439895270546,
"formula_full": "U2 Mn2 Se6",
"formula_reduced": "UMnSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.918658668275862,
"spacegroup": 63
},
{
"id": "jvasp-100328",
"created_at": "2022-09-04T14:36:34.576662Z",
"updated_at": "2022-09-04T14:36:34.576680Z",
"structure_string": "U2 Mn2 Al2\n1.0\n4.591135 -0.214287 -2.072673\n-1.769329 4.087637 -2.362438\n0.067751 0.214287 5.036854\nU Mn Al\n2 2 2\ndirect\n0.430247 0.180246 0.250000 U\n0.569754 0.819755 0.750000 U\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500001 0.500000 Mn\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-U",
"density": 11.030014645702952,
"density_atomic": 0.062282806888864374,
"volume": 96.33477198139488,
"volume_molar": 9.66902594924107,
"formula_full": "U2 Mn2 Al2",
"formula_reduced": "UMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4676786804597697,
"spacegroup": 74
},
{
"id": "jvasp-56612",
"created_at": "2022-09-04T14:38:29.663530Z",
"updated_at": "2022-09-04T14:38:29.663539Z",
"structure_string": "U2 Mn1 N3\n1.0\n3.197962 -0.000077 -0.833432\n-0.275710 3.587853 -1.057757\n0.002853 -0.024577 6.563796\nU Mn N\n2 1 3\ndirect\n0.356180 0.356162 0.712359 U\n0.643818 0.643835 0.287640 U\n0.000000 0.000000 0.000000 Mn\n0.168077 0.168075 0.336154 N\n0.831921 0.831923 0.663845 N\n-0.000000 0.500000 -0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Mn",
"N"
],
"chemical_system": "Mn-N-U",
"density": 12.647848010044658,
"density_atomic": 0.07975392558624075,
"volume": 75.23140655329858,
"volume_molar": 7.550901997279174,
"formula_full": "U2 Mn1 N3",
"formula_reduced": "U2MnN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.627144831896552,
"spacegroup": 71
},
{
"id": "jvasp-101093",
"created_at": "2022-09-04T14:36:47.550166Z",
"updated_at": "2022-09-04T14:36:47.550183Z",
"structure_string": "U2 Mn1 Al3\n1.0\n4.490964 0.001997 3.134470\n1.635788 4.182458 3.134470\n0.002925 0.001997 5.476646\nU Mn Al\n2 1 3\ndirect\n0.142244 0.142244 0.142244 U\n0.857754 0.857757 0.857757 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.000001 0.500001 Al\n-0.000001 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-U",
"density": 9.885197631514579,
"density_atomic": 0.058368472228031494,
"volume": 102.79522096380136,
"volume_molar": 10.317454834988578,
"formula_full": "U2 Mn1 Al3",
"formula_reduced": "U2MnAl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.905834606896552,
"spacegroup": 166
}
]
}