{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2465131 0.3266106 0.9449405 ] [ -0.0852495 -0.8237707 -0.0113399 ] [ 1.3317626 0.4971601 -0.9336006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.997134162794905e-09 5.232878717367203e-10 1.513961589620277e-09 ] [ -1.36584756960183e-10 -1.319826167313824e-09 -1.81685228118966e-11 ] [ 2.133718919755088e-09 7.965382955771032e-10 -1.49579306680838e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7148483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.156196413114622e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4771347 2.8029103 1.9960431 ] [ 2.3369945 0.0206957 0.3801058 ] [ 2.1853816 2.2219035 0.6890994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.771347e-11 2.8029103e-10 1.9960431e-10 ] [ 2.3369945e-10 2.06957e-12 3.801058e-11 ] [ 2.1853816e-10 2.2219035e-10 6.890994e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 6.3e-06 2.3e-06 ] [ 4.2e-06 -2e-07 -3.1e-06 ] [ -1.9e-06 -6.1e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.845223921599999e-15 1.00937127942e-14 3.685006258199999e-15 ] [ 6.729141862799999e-15 -3.204353268e-16 -4.9667475654e-15 ] [ -3.0441356046e-15 -9.773277467399999e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8832579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.426018339175908e-19 } }