{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0406051 1.4653066 -1.394811 ] [ 2.5615963 -0.8122786 -0.407299 ] [ -0.5209912 -0.653028 1.80211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.269409810441233e-09 2.347679996165984e-09 -2.234733593046174e-09 ] [ 4.104129737600855e-09 -1.301413793218232e-09 -6.52564940851566e-10 ] [ -8.347199271596207e-10 -1.046266202947752e-09 2.88729853389774e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7479780278213095 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.607099454920704e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7134767 2.2248598 2.0698257 ] [ 2.8978339 1.2562776 2.3022831 ] [ 2.316712 2.4394515 0.2957933 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.134767e-11 2.2248598e-10 2.0698257e-10 ] [ 2.8978339e-10 1.2562776e-10 2.3022831e-10 ] [ 2.316712e-10 2.4394515e-10 2.957933e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 0.0 ] [ 3e-07 -2e-07 2e-07 ] [ -0.0 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 1.602176634e-16 0.0 ] [ 4.806529901999999e-16 -3.204353268e-16 3.204353268e-16 ] [ 0.0 1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }