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{
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"results": [
{
"id": "mp-1206240",
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"structure_string": "Sm2 Cu3 Sn3\n1.0\n3.211539 -0.003375 0.007378\n0.000512 2.873683 -0.004335\n0.050725 -0.033717 22.429691\nSm Cu Sn\n2 3 3\ndirect\n0.500265 0.499836 0.754582 Sm\n0.499767 0.500143 0.245394 Sm\n0.499759 0.500081 0.118462 Cu\n0.500238 0.499895 0.881540 Cu\n0.499993 0.499990 0.500008 Cu\n0.500383 0.499739 0.387440 Sn\n0.499612 0.500257 0.612571 Sn\n0.499984 0.500058 0.000002 Sn\n",
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{
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"created_at": "2022-09-04T14:41:30.140382Z",
"structure_string": "Ce1 Mg14 Zn1\n1.0\n6.492056 -0.000000 -0.000000\n-3.246028 5.622285 0.000000\n-0.000000 -0.000000 10.235266\nCe Mg Zn\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Ce\n0.162487 0.831243 0.125000 Mg\n0.182295 0.841147 0.625000 Mg\n0.668757 0.337513 0.125000 Mg\n0.658853 0.317705 0.625000 Mg\n0.668757 0.831243 0.125000 Mg\n0.658853 0.841147 0.625000 Mg\n0.331790 0.168210 0.363479 Mg\n0.331790 0.168210 0.886521 Mg\n0.331790 0.663582 0.363479 Mg\n0.331790 0.663582 0.886521 Mg\n0.836418 0.168210 0.363479 Mg\n0.836418 0.168210 0.886521 Mg\n0.833333 0.666667 0.383600 Mg\n0.833333 0.666667 0.866400 Mg\n0.166667 0.333333 0.125000 Zn\n",
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"updated_at": "2021-11-28T01:35:20.770000Z",
"spacegroup": 187
},
{
"id": "mp-864625",
"created_at": "2022-09-04T14:46:25.592239Z",
"structure_string": "Ho2 Ir1 Rh1\n1.0\n0.000000 3.415281 3.415281\n3.415281 0.000000 3.415281\n3.415281 3.415281 0.000000\nHo Ir Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Rh\n",
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"elements": [
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"density": 13.025910123781305,
"density_atomic": 0.05020542750617469,
"volume": 79.67266087930525,
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"updated_at": "2021-11-28T01:37:34.565000Z",
"spacegroup": 225
},
{
"id": "mp-1027879",
"created_at": "2022-09-04T14:42:45.256278Z",
"structure_string": "Rb1 Mg14 Zr1\n1.0\n6.573138 -0.045842 0.000000\n-3.326270 5.761267 0.000000\n0.000000 0.000000 10.459180\nRb Mg Zr\n1 14 1\ndirect\n0.162057 0.831028 0.125000 Rb\n0.165076 0.332538 0.625000 Mg\n0.167940 0.833969 0.625000 Mg\n0.664235 0.330072 0.125000 Mg\n0.667893 0.331120 0.625000 Mg\n0.664235 0.834162 0.125000 Mg\n0.667893 0.836772 0.625000 Mg\n0.335517 0.180377 0.384492 Mg\n0.335517 0.180377 0.865508 Mg\n0.335517 0.655141 0.384492 Mg\n0.335517 0.655141 0.865508 Mg\n0.838364 0.169183 0.370866 Mg\n0.838364 0.169183 0.879134 Mg\n0.818270 0.659135 0.388410 Mg\n0.818270 0.659135 0.861590 Mg\n0.185335 0.342667 0.125000 Zr\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Mg-Rb-Zr",
"density": 2.176062613981985,
"density_atomic": 0.04055868071800032,
"volume": 394.49014900770806,
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"formula_full": "Rb1 Mg14 Zr1",
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"updated_at": "2021-11-28T01:35:57.143000Z",
"spacegroup": 38
},
{
"id": "mp-10781",
"created_at": "2022-09-04T14:39:32.690017Z",
"structure_string": "Rb1 Gd1 Se2\n1.0\n8.087392 -2.148462 0.000000\n8.087392 2.148462 0.000000\n7.516641 0.000000 3.677215\nRb Gd Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Gd\n0.232093 0.232093 0.232093 Se\n0.767907 0.767907 0.767907 Se\n",
"nsites": 4,
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"elements": [
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"Se"
],
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"density": 5.206139852600139,
"density_atomic": 0.03130219566844498,
"volume": 127.78656303756696,
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"formula_full": "Rb1 Gd1 Se2",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:34:28.691000Z",
"spacegroup": 166
},
{
"id": "mp-5819",
"created_at": "2022-09-04T14:44:40.751354Z",
"structure_string": "Pr1 Ni2 Ge2\n1.0\n-2.081575 2.081575 4.949761\n2.081575 -2.081575 4.949761\n2.081575 2.081575 -4.949761\nPr Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.632587 0.632587 0.000000 Ge\n0.367413 0.367413 0.000000 Ge\n",
"nsites": 5,
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"chemical_system": "Ge-Ni-Pr",
"density": 7.8116794462064725,
"density_atomic": 0.05828296763250412,
"volume": 85.78835641189151,
"volume_molar": 10.332591157629185,
"formula_full": "Pr1 Ni2 Ge2",
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"updated_at": "2021-11-28T01:37:04.804000Z",
"spacegroup": 139
},
{
"id": "mp-1094424",
"created_at": "2022-09-04T14:42:40.135956Z",
"structure_string": "Y4 Mg2\n1.0\n1.858472 -8.715433 0.000000\n1.858472 8.715433 0.000000\n0.000000 0.000000 5.574947\nY Mg\n4 2\ndirect\n0.115348 0.884652 0.250000 Y\n0.439884 0.560116 0.250000 Y\n0.560116 0.439884 0.750000 Y\n0.884652 0.115348 0.750000 Y\n0.777290 0.222710 0.250000 Mg\n0.222710 0.777290 0.750000 Mg\n",
"nsites": 6,
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"elements": [
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],
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"density": 3.71676893287449,
"density_atomic": 0.03322274561265876,
"volume": 180.59916148874336,
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"formula_full": "Y4 Mg2",
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"updated_at": "2021-11-28T01:35:52.100000Z",
"spacegroup": 63
},
{
"id": "mp-29025",
"created_at": "2022-09-04T14:44:58.112560Z",
"structure_string": "Li5 Br2 N1\n1.0\n-1.958239 3.044730 5.921875\n1.958239 -3.044730 5.921875\n1.958239 3.044730 -5.921875\nLi Br N\n5 2 1\ndirect\n0.903113 0.120194 0.782919 Li\n0.096887 0.879806 0.217081 Li\n0.662725 0.879806 0.782919 Li\n0.000000 0.500000 0.500000 Li\n0.337275 0.120194 0.217081 Li\n0.326342 0.326342 0.000000 Br\n0.673658 0.673658 0.000000 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"Br",
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"density": 2.451672634665652,
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"formula_full": "Li5 Br2 N1",
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"updated_at": "2021-11-28T01:36:53.710000Z",
"spacegroup": 71
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{
"id": "mp-5167",
"created_at": "2022-09-04T14:46:24.676265Z",
"structure_string": "Sm1 Ni2 Ge2\n1.0\n-2.057064 2.057064 4.920594\n2.057064 -2.057064 4.920594\n2.057064 2.057064 -4.920594\nSm Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.630453 0.630453 0.000000 Ge\n0.369547 0.369547 0.000000 Ge\n",
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{
"id": "mp-1023509",
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"structure_string": "Mg15 Si1\n1.0\n3.158802 -5.471206 0.000000\n3.158802 5.471206 0.000000\n0.000000 0.000000 10.234176\nMg Si\n15 1\ndirect\n0.666667 0.333333 0.500000 Mg\n0.165055 0.330110 0.000000 Mg\n0.167184 0.334369 0.500000 Mg\n0.165055 0.834945 0.000000 Mg\n0.167184 0.832816 0.500000 Mg\n0.669890 0.834945 0.000000 Mg\n0.665631 0.832816 0.500000 Mg\n0.996096 0.498048 0.244590 Mg\n0.996096 0.498048 0.755410 Mg\n0.501952 0.498048 0.244590 Mg\n0.501952 0.498048 0.755410 Mg\n0.501952 0.003904 0.244590 Mg\n0.501952 0.003904 0.755410 Mg\n0.000000 0.000000 0.250546 Mg\n0.000000 0.000000 0.749454 Mg\n0.666667 0.333333 0.000000 Si\n",
"nsites": 16,
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{
"id": "mp-1113321",
"created_at": "2022-09-04T14:45:11.586218Z",
"structure_string": "Rb2 In1 Hg1 Cl6\n1.0\n0.000000 5.408000 5.408000\n5.408000 0.000000 5.408000\n5.408000 5.408000 0.000000\nRb In Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.761616 0.238384 0.238384 Cl\n0.238384 0.238384 0.761616 Cl\n0.238384 0.761616 0.761616 Cl\n0.238384 0.761616 0.238384 Cl\n0.761616 0.238384 0.761616 Cl\n0.761616 0.761616 0.238384 Cl\n",
"nsites": 10,
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"volume": 316.32975462400003,
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"formula_full": "Rb2 In1 Hg1 Cl6",
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{
"id": "mp-1025283",
"created_at": "2022-09-04T14:43:16.676036Z",
"structure_string": "Pr1 In5 Rh1\n1.0\n4.716939 0.000000 0.000000\n0.000000 4.716939 0.000000\n0.000000 0.000000 7.651895\nPr In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.304350 In\n0.000000 0.500000 0.695650 In\n0.500000 0.000000 0.304350 In\n0.500000 0.000000 0.695650 In\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.500000 Rh\n",
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}
]
}