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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1025",
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{
"id": "jvasp-106542",
"created_at": "2022-09-04T14:36:57.965976Z",
"updated_at": "2022-09-04T14:36:57.966003Z",
"structure_string": "K3 Rb1\n1.0\n6.432522 -0.000000 3.713818\n2.144174 6.064640 3.713818\n-0.000000 -0.000000 7.427636\nK Rb\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750000 0.750001 K\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Rb\n",
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{
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"structure_string": "Kr3\n1.0\n1.983937 -3.436281 -0.000000\n1.983937 3.436281 0.000000\n0.000000 -2.290854 9.716998\nKr\n3\ndirect\n0.000000 0.000000 0.000000 Kr\n0.222204 0.777798 0.333389 Kr\n0.777797 0.222204 0.666611 Kr\n",
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{
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"structure_string": "Kr1\n1.0\n2.241033 2.241033 2.241033\n2.241033 -2.241033 -2.241033\n-2.241033 2.241033 -2.241033\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
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"spacegroup": 229
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{
"id": "jvasp-25392",
"created_at": "2022-09-04T14:38:01.616551Z",
"updated_at": "2022-09-04T14:38:01.616561Z",
"structure_string": "Kr4\n1.0\n3.967552 0.000000 -0.000000\n-1.983777 3.436001 0.000000\n0.000000 -0.000000 12.960822\nKr\n4\ndirect\n0.000000 0.000000 0.000000 Kr\n0.333333 0.666668 0.250000 Kr\n0.000000 0.000000 0.500000 Kr\n0.666667 0.333334 0.750000 Kr\n",
"nsites": 4,
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"elements": [
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"density": 3.1501721455427734,
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"volume": 176.68856973398366,
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"spacegroup": 194
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{
"id": "jvasp-907",
"created_at": "2022-09-04T14:37:49.640293Z",
"updated_at": "2022-09-04T14:37:49.640311Z",
"structure_string": "Kr1\n1.0\n3.440217 -0.000000 1.986210\n1.146739 3.243468 1.986210\n0.000000 -0.000000 3.972420\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 1,
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"elements": [
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"volume": 44.325190923328506,
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"spacegroup": 225
},
{
"id": "jvasp-25213",
"created_at": "2022-09-04T14:38:06.226235Z",
"updated_at": "2022-09-04T14:38:06.226267Z",
"structure_string": "Kr2\n1.0\n3.971785 0.000000 -0.000000\n-1.985893 3.439667 0.000000\n0.000000 0.000000 6.476293\nKr\n2\ndirect\n0.333333 0.666668 0.250000 Kr\n0.666667 0.333333 0.750000 Kr\n",
"nsites": 2,
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"elements": [
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"volume": 88.47663969828734,
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"energy_above_hull": 3.450000000126962e-06,
"spacegroup": 194
},
{
"id": "jvasp-3165",
"created_at": "2022-09-04T14:35:59.032580Z",
"updated_at": "2022-09-04T14:35:59.032606Z",
"structure_string": "K4 Zn1 P2\n1.0\n5.370062 0.021277 7.593705\n2.429261 4.789228 7.593705\n0.034497 0.021277 9.300576\nK Zn P\n4 1 2\ndirect\n0.208425 0.208426 0.208425 K\n0.791574 0.791576 0.791573 K\n0.384729 0.384730 0.384728 K\n0.615271 0.615272 0.615270 K\n0.000000 0.000000 0.000000 Zn\n0.085094 0.085094 0.085094 P\n0.914905 0.914908 0.914905 P\n",
"nsites": 7,
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"elements": [
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"volume": 236.99152681227258,
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"formula_anonymous": "AB2C4",
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"spacegroup": 166
},
{
"id": "jvasp-2565",
"created_at": "2022-09-04T14:36:48.249265Z",
"updated_at": "2022-09-04T14:36:48.249276Z",
"structure_string": "K2 Zn2 P2\n1.0\n2.053906 -3.557468 0.000000\n2.053906 3.557468 0.000000\n0.000000 0.000000 10.059236\nK Zn P\n2 2 2\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.750000 Zn\n0.666668 0.333334 0.250000 P\n0.333334 0.666668 0.750000 P\n",
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"elements": [
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],
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"density": 3.06084351315334,
"density_atomic": 0.040816399461599255,
"volume": 146.9997373395196,
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"formula_full": "K2 Zn2 P2",
"formula_reduced": "KZnP",
"formula_anonymous": "ABC",
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"spacegroup": 194
},
{
"id": "jvasp-92176",
"created_at": "2022-09-04T14:35:47.749073Z",
"updated_at": "2022-09-04T14:35:47.749097Z",
"structure_string": "K1 Zn4 P3\n1.0\n-2.029804 -3.515724 -0.000000\n2.029804 -3.515724 -0.000000\n-0.000000 -2.343816 11.465481\nK Zn P\n1 4 3\ndirect\n0.500000 0.500000 0.500000 K\n0.303136 0.303136 0.090590 Zn\n0.696864 0.696864 0.909410 Zn\n0.087778 0.087778 0.736667 Zn\n0.912221 0.912221 0.263333 Zn\n0.233736 0.233736 0.298794 P\n0.766264 0.766264 0.701206 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 8,
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"elements": [
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],
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"density": 3.994609804520928,
"density_atomic": 0.048887613209003235,
"volume": 163.64063358541515,
"volume_molar": 12.31833661883692,
"formula_full": "K1 Zn4 P3",
"formula_reduced": "KZn4P3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.219172775,
"spacegroup": 166
},
{
"id": "jvasp-2844",
"created_at": "2022-09-04T14:37:01.990702Z",
"updated_at": "2022-09-04T14:37:01.990712Z",
"structure_string": "K2 Te2 Pt1\n1.0\n3.831379 -0.000000 1.167346\n1.433536 6.241811 2.166162\n0.033688 0.009809 6.760640\nK Te Pt\n2 2 1\ndirect\n0.206914 0.293086 0.293086 K\n0.793088 0.706914 0.706914 K\n0.500001 0.773711 0.226289 Te\n0.500001 0.226289 0.773711 Te\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 5,
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"elements": [
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],
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"density": 5.438252188805722,
"density_atomic": 0.030984978616702137,
"volume": 161.36851542975734,
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"formula_full": "K2 Te2 Pt1",
"formula_reduced": "K2Te2Pt",
"formula_anonymous": "AB2C2",
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"spacegroup": 71
},
{
"id": "jvasp-51119",
"created_at": "2022-09-04T14:36:53.428520Z",
"updated_at": "2022-09-04T14:36:53.428544Z",
"structure_string": "K1 Ta1 Pt1\n1.0\n-0.000000 3.223433 3.223433\n3.223433 0.000000 3.223433\n3.223433 3.223433 0.000000\nK Ta Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ta\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 3,
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],
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"density": 10.290760396079701,
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"formula_full": "K1 Ta1 Pt1",
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"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-2838",
"created_at": "2022-09-04T14:36:57.781458Z",
"updated_at": "2022-09-04T14:36:57.781479Z",
"structure_string": "K2 Pt1 Se2\n1.0\n3.624040 -0.000000 1.116782\n1.335964 5.853248 2.103228\n0.023756 0.019423 6.361442\nK Pt Se\n2 1 2\ndirect\n0.200316 0.299684 0.299684 K\n0.799684 0.700316 0.700316 K\n0.000000 0.000000 0.000000 Pt\n0.499999 0.775069 0.224931 Se\n0.500001 0.224930 0.775069 Se\n",
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]
}