{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.8327534 -12.4273506 -28.0769507 ] [ 26.6066046 -1.787475 -19.125307 ] [ -31.0944815 2.9605696 24.268301 ] [ 18.0339804 -13.7013626 11.3963846 ] [ 1.2866499 24.9556185 11.5375721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.376469071957171e-08 -1.991081058980485e-08 -4.49842339948942e-08 ] [ 4.262847984898974e-08 -2.86385065526448e-09 -3.064211974102258e-08 ] [ -4.981885129519812e-08 4.743355397371207e-09 3.888210448873726e-08 ] [ 2.889362177684543e-08 -2.19520028308235e-08 1.825902096776516e-08 ] [ 2.061440388934658e-09 3.998330851830397e-08 1.848522827941436e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.844667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.461207448136128e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0626681 0.8248822 0.0008135 ] [ 2.403755 0.539141 0.1514438 ] [ -0.6593966 1.9700738 1.9378701 ] [ 3.1285277 1.5075039 2.1817163 ] [ 1.23544 2.3921571 3.2856334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.266810000000001e-12 8.248822e-11 8.135e-14 ] [ 2.403755e-10 5.39141e-11 1.514438e-11 ] [ -6.593966e-11 1.9700738e-10 1.9378701e-10 ] [ 3.1285277e-10 1.5075039e-10 2.1817163e-10 ] [ 1.23544e-10 2.3921571e-10 3.2856334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 3.7e-06 1.4e-06 ] [ 5.8e-06 -8.9e-06 2.2e-06 ] [ -7e-07 2e-06 -6.4e-06 ] [ 3e-07 7.6e-06 -9e-06 ] [ -1.3e-06 -4.4e-06 1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.72914180736e-15 5.928053496960001e-15 2.24304726912e-15 ] [ 9.292624400640001e-15 -1.425937192512e-14 3.52478856576e-15 ] [ -1.12152363456e-15 3.2043532416e-15 -1.025393037312e-14 ] [ 4.8065298624e-16 1.217654231808e-14 -1.44195895872e-14 ] [ -2.08282960704e-15 -7.04957713152e-15 1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }