{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.211292 4.9783569 -2.1727715 ] [ -0.3892475 -4.3541814 -2.8844703 ] [ 1.6005395 -0.6241755 5.0572418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.940703739351128e-09 7.976207100892673e-09 -3.481163728321131e-09 ] [ -6.23643249342915e-10 -6.976167699277407e-09 -4.621430916126969e-09 ] [ 2.564346988694043e-09 -1.000039401615267e-09 8.1025946444481e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8106648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.707534736566282e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9764451 3.407175 0.7549525 ] [ 3.1874685 0.7227163 0.4662307 ] [ 3.7782993 1.8796358 2.8425021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9764451e-10 3.407175e-10 7.549525000000001e-11 ] [ 3.1874685e-10 7.227163e-11 4.662307e-11 ] [ 3.7782993e-10 1.8796358e-10 2.8425021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 0.0 ] [ 0.0 1e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }