{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1938538e-10 2.4510378e-10 3.5590604e-10 ] [ 1.747555e-10 4.207933200000001e-10 2.126117e-11 ] [ 9.605289000000001e-11 4.1026274e-10 2.4265135e-10 ] [ 3.7856765e-10 1.5799205e-10 2.0626573e-10 ] [ 3.5092914e-10 2.6648991e-10 -5.9503e-13 ] ] "source-value" [ [ 2.1938538 2.4510378 3.5590604 ] [ 1.747555 4.2079332 0.2126117 ] [ 0.9605289 4.1026274 2.4265135 ] [ 3.7856765 1.5799205 2.0626573 ] [ 3.5092914 2.6648991 -0.0059503 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.81830732269056e-12 2.14098861837504e-12 -5.0772977113152e-13 ] [ 4.63013021644992e-12 6.2212518185664e-13 9.407981117337598e-13 ] [ -6.921883654842241e-12 -1.329806595264e-13 -8.203144298496001e-14 ] [ 4.7232166781184e-13 -2.03732779100928e-12 -1.64847952514112e-12 ] [ -1.99887555211008e-12 -5.92805349696e-13 1.29760284518592e-12 ] ] "source-value" [ [ 0.0023832 0.0013363 -0.0003169 ] [ 0.0028899 0.0003883 0.0005872 ] [ -0.0043203 -8.3e-05 -5.12e-05 ] [ 0.0002948 -0.0012716 -0.0010289 ] [ -0.0012476 -0.00037 0.0008099 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.735662126179615e-18 "source-value" -10.833151 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.064882280882058e-08 -2.824609312336004e-08 2.600890597544827e-08 ] [ -2.389260016965796e-08 7.52303265972638e-09 -2.101614823505322e-08 ] [ -4.870584403046598e-09 3.852382078604644e-08 1.769160467010833e-08 ] [ 2.086248475709359e-08 -1.607307687558709e-08 9.606344201493917e-09 ] [ 2.854952246421388e-08 -1.727683607043354e-09 -3.229070645177963e-08 ] ] "source-value" [ [ -12.8879816 -17.6298248 16.2334824 ] [ -14.9125882 4.6955077 -13.1172481 ] [ -3.0399797 24.0446779 11.0422312 ] [ 13.0213389 -10.0320256 5.9958085 ] [ 17.8192105 -1.0783353 -20.1542739 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.710377375838459e-18 "source-value" 10.675336 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }