{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.9525213 17.8242571 -28.828413 ] [ 23.5667336 -18.3751682 27.9844708 ] [ 0.3857877 0.5509111 0.8439422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.837616963607402e-08 2.855760800874841e-08 -4.618820932336679e-08 ] [ 3.775806960254182e-08 -2.944026489330762e-08 4.483606486122027e-08 ] [ 6.181000335322042e-10 8.826568845592109e-10 1.352144462146518e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2994959 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.286375191405456e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4511208 1.1960522 0.2562814 ] [ 2.9301252 -0.151448 1.9245105 ] [ 2.4615271 2.3759455 2.3474933 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4511208e-10 1.1960522e-10 2.562814e-11 ] [ 2.9301252e-10 -1.51448e-11 1.9245105e-10 ] [ 2.4615271e-10 2.3759455e-10 2.3474933e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.61e-05 3.43e-05 -9.3e-06 ] [ 2.79e-05 -3.61e-05 2.67e-05 ] [ -1.18e-05 1.8e-06 -1.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.579504359488e-14 5.495465809344e-14 -1.490024257344e-14 ] [ 4.470072772032e-14 -5.783857601088001e-14 4.277811577536e-14 ] [ -1.890568412544e-14 2.88391791744e-15 -2.771765553984e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }