{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -38.7215326 19.1923098 1.6025428 ] [ 2.5325599 -12.9700509 2.5704882 ] [ 8.0506651 8.7447437 -36.6138582 ] [ 28.1383076 -14.9670026 32.4408272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.203873476438927e-08 3.074947031404921e-08 2.567556629144935e-09 ] [ 4.057608295985376e-09 -2.078031249377067e-08 4.118376132012718e-09 ] [ 1.289858751137927e-08 1.401062402645871e-08 -5.86618680886293e-08 ] [ 4.508253895702462e-08 -2.397978184673725e-08 5.197593532747164e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.541577 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.329817489091182e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.2501948 2.8067792 3.295891 ] [ 2.7669726 -0.279535 3.3731227 ] [ 3.1161012 2.5047197 0.5461977 ] [ 2.0444258 1.6773227 2.4050726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 2.501948e-11 2.8067792e-10 3.295891e-10 ] [ 2.7669726e-10 -2.79535e-11 3.3731227e-10 ] [ 3.1161012e-10 2.5047197e-10 5.461977e-11 ] [ 2.0444258e-10 1.6773227e-10 2.4050726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 8.8e-06 -4.9e-06 -3.2e-06 ] [ 3.8e-06 -6.6e-06 3.5e-06 ] [ 1.6e-06 -2e-07 1e-07 ] [ -1.42e-05 1.16e-05 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.40991543792e-14 -7.850665506599998e-15 -5.1269652288e-15 ] [ 6.088271209199999e-15 -1.05743657844e-14 5.607618218999999e-15 ] [ 2.5634826144e-15 -3.204353268e-16 1.602176634e-16 ] [ -2.27509082028e-14 1.85852489544e-14 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.9088355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.267135144024971e-18 } }