{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1905323 -5.3543787 -0.8228221 ] [ -0.1267672 4.2090569 -4.5311897 ] [ -3.0637651 1.1453218 5.3540118 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.111796258967253e-09 -8.578660372049497e-09 -1.31830633169756e-09 ] [ -2.031034441242778e-10 6.743652560796924e-09 -7.259766201749765e-09 ] [ -4.908692814842974e-09 1.835007811252574e-09 8.578072533447327e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8161049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.909720811700322e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1629234 1.5827118 1.7330543 ] [ 2.0408732 3.6478389 1.8144713 ] [ 0.9657065 3.8743633 3.8936684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1629234e-10 1.5827118e-10 1.7330543e-10 ] [ 2.0408732e-10 3.6478389e-10 1.8144713e-10 ] [ 9.657065000000001e-11 3.8743633e-10 3.8936684e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.59e-05 4.19e-05 8.4e-06 ] [ 1.89e-05 -3.45e-05 -1.9e-06 ] [ 6.9e-06 -7.5e-06 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.149637447872e-14 6.713120041152e-14 1.345828361472e-14 ] [ 3.028113813312e-14 -5.52750934176e-14 -3.04413557952e-15 ] [ 1.105501868352e-14 -1.2016324656e-14 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }