{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5812193 0.3172466 -2.1959015 ] [ -1.0449462 2.9618492 -3.3565612 ] [ -3.5362731 -3.2790957 5.5524627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.339922457217741e-09 5.082850855482893e-10 -3.518222044879652e-09 ] [ -1.674188371633801e-09 4.745405542575184e-09 -5.377803880924393e-09 ] [ -5.665734085583941e-09 -5.253690467905811e-09 8.896025925804045e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7472308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081025544290168e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.144756 3.6180246 1.9099483 ] [ 4.1340226 2.5945908 2.4326744 ] [ 4.0178255 4.0350916 0.6468137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.144756e-10 3.6180246e-10 1.9099483e-10 ] [ 4.1340226e-10 2.5945908e-10 2.4326744e-10 ] [ 4.0178255e-10 4.035091600000001e-10 6.468137e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 1.2e-06 -2.3e-06 ] [ 9e-07 1.1e-06 -1.8e-06 ] [ -2.8e-06 -2.4e-06 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 1.92261194496e-15 -3.68500622784e-15 ] [ 1.44195895872e-15 1.76239428288e-15 -2.88391791744e-15 ] [ -4.48609453824e-15 -3.84522388992e-15 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }