{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7108547 -21.6869857 -2.9191903 ] [ -11.3196933 8.9710153 -16.540069 ] [ -11.0244795 15.3072254 10.4489396 ] [ 20.4392611 1.9819026 -10.4060465 ] [ 9.6157664 -4.5731575 19.4163661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.23541511267258e-08 -3.474638146416393e-08 -4.677058450326137e-09 ] [ -1.81361479598864e-08 1.43731509784991e-08 -2.650011185821884e-08 ] [ -1.766316331138888e-08 2.452487866519593e-08 1.67410467392713e-08 ] [ 3.274730628084689e-08 3.175358010422734e-09 -1.667232441725767e-08 ] [ 1.540615611715418e-08 -7.327006029736176e-09 3.110844782631368e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 102.16309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.636833143066863e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.5977934 -4.6353568 0.458926 ] [ -2.1123388 3.8381408 -4.6665887 ] [ -2.0713782 6.1716336 5.0572547 ] [ 7.1938216 1.7258893 -1.6694507 ] [ 4.8446024 -0.5134923 7.7919031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.977934e-11 -4.6353568e-10 4.58926e-11 ] [ -2.1123388e-10 3.8381408e-10 -4.666588700000001e-10 ] [ -2.0713782e-10 6.1716336e-10 5.0572547e-10 ] [ 7.1938216e-10 1.7258893e-10 -1.6694507e-10 ] [ 4.8446024e-10 -5.134923e-11 7.7919031e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }