{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0302456 1.4071192 -1.0697216 ] [ 1.7945958 -1.5191037 1.5484711 ] [ -1.0213656 0.3945644 3.1748792 ] [ -0.0694411 1.7226478 -2.0504844 ] [ -1.7340346 -2.0052277 -1.6031444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.650635414002068e-09 2.254453484918799e-09 -1.713882938284769e-09 ] [ 2.875259434545873e-09 -2.433872432710777e-09 2.480924194404459e-09 ] [ -1.636408085609365e-09 6.321618570799796e-10 5.086717228104208e-09 ] [ -1.112569069426349e-10 2.759986031032554e-09 -3.285238166995116e-09 ] [ -2.77822969577828e-09 -3.212728940320556e-09 -2.568520477446444e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.961712 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.198218827754281e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4886285 2.7137948 3.1142261 ] [ 2.7746568 4.5284319 1.6407747 ] [ 4.3660984 2.800689 1.4734938 ] [ 4.6785418 2.0659354 3.6889589 ] [ 4.3250574 4.3770438 3.4068675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4886285e-10 2.7137948e-10 3.1142261e-10 ] [ 2.7746568e-10 4.528431900000001e-10 1.6407747e-10 ] [ 4.366098400000001e-10 2.800689e-10 1.4734938e-10 ] [ 4.6785418e-10 2.0659354e-10 3.6889589e-10 ] [ 4.3250574e-10 4.3770438e-10 3.4068675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 3.31e-05 -1.5e-06 ] [ -9e-06 -2.86e-05 4e-06 ] [ 1.16e-05 1.64e-05 1.61e-05 ] [ -1.6e-06 -7.1e-06 -1.28e-05 ] [ -2.4e-06 -1.37e-05 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 5.303204614848e-14 -2.4032649312e-15 ] [ -1.44195895872e-14 -4.582225135488e-14 6.4087064832e-15 ] [ 1.858524880128e-14 2.627569658112e-14 2.579504359488e-14 ] [ -2.56348259328e-15 -1.137545400768e-14 -2.050786074624e-14 ] [ -3.84522388992e-15 -2.194981970496e-14 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }