{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.774545 0.8287814 -1.1022108 ] [ 1.0753395 0.1905045 -1.2877538 ] [ -0.3007944 -1.0192859 2.3899646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.240957890757536e-09 1.327854182833893e-09 -1.765936374953265e-09 ] [ 1.722883806322762e-09 3.052218560571936e-10 -2.063209031706359e-09 ] [ -4.819257553475635e-10 -1.633076038891087e-09 3.829145406659624e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3344158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.175102952198613e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7603678 2.2139932 2.05396 ] [ 2.8665067 1.282751 2.2725114 ] [ 2.3011481 2.4238448 0.3414308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.603678e-11 2.2139932e-10 2.05396e-10 ] [ 2.8665067e-10 1.282751e-10 2.2725114e-10 ] [ 2.3011481e-10 2.4238448e-10 3.414308e-11 ] ] } "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" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }