{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9813977 0.9117624 1.1602143 ] [ 3.9388878 -1.8247309 -1.4966129 ] [ -0.9574902 0.9129684 0.3363985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.776725692246892e-09 1.460804401004498e-09 1.858868226577838e-09 ] [ 6.310793945114346e-09 -2.923541187231343e-09 -2.397838198767688e-09 ] [ -1.534068413085116e-09 1.462736626009183e-09 5.389698119721889e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4200294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.188819763032865e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3507945 1.172268 3.472601 ] [ 4.482992 0.8898297 2.621272 ] [ 3.6032984 3.0163863 2.8551469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3507945e-10 1.172268e-10 3.472601e-10 ] [ 4.482992e-10 8.898297e-11 2.621272e-10 ] [ 3.6032984e-10 3.016386300000001e-10 2.8551469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.14e-05 -1.98e-05 5.8e-06 ] [ -5.1e-06 7.9e-06 1.6e-06 ] [ 1.65e-05 1.19e-05 -7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.826481347712e-14 -3.172309709184e-14 9.292624400640001e-15 ] [ -8.17110076608e-15 1.265719530432e-14 2.56348259328e-15 ] [ 2.64359142432e-14 1.906590178752e-14 -1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }