{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.6499607 -0.5768047 0.9412696 ] [ -3.7513406 -6.4639331 -5.1380129 ] [ -2.8986201 7.0407378 4.1967432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.06544115627788e-08 -9.241430051075576e-10 1.508080146989768e-09 ] [ -6.010310205977844e-09 -1.035636249123527e-08 -8.232004145748809e-09 ] [ -4.644101356800958e-09 1.128050549634283e-08 6.72392383854138e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7789316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.246322234432234e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4728763 1.1640113 1.1544273 ] [ 2.3466398 0.0385231 0.7662123 ] [ 2.3916698 1.8709436 2.0186626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.728763000000001e-11 1.1640113e-10 1.1544273e-10 ] [ 2.3466398e-10 3.85231e-12 7.662123e-11 ] [ 2.3916698e-10 1.8709436e-10 2.0186626e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }