{ "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" [ [ -0.0460161 -1.165217 -0.5798456 ] [ -0.1606413 1.4086994 -0.01332 ] [ 0.2066574 -0.2434824 0.5931656 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.372591960039489e-11 -1.866883435558714e-09 -9.290150639937484e-10 ] [ -2.57375735194919e-10 2.256985244414988e-09 -2.1340992589056e-11 ] [ 3.31101654795314e-10 -3.901018088562739e-10 9.503560565828044e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5369362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047332635130119e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0197589 3.2269279 0.8318285 ] [ 3.2037467 0.8870128 0.5803243 ] [ 3.7187074 1.8955864 2.6515325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0197589e-10 3.2269279e-10 8.318285e-11 ] [ 3.2037467e-10 8.870128e-11 5.803243000000001e-11 ] [ 3.7187074e-10 1.8955864e-10 2.6515325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 -9.9e-06 1.8e-05 ] [ -6e-07 -4.6e-06 -3.6e-06 ] [ -6e-06 1.45e-05 -1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.04141480352e-14 -1.586154854592e-14 2.88391791744e-14 ] [ -9.6130597248e-16 -7.370012455680001e-15 -5.76783583488e-15 ] [ -9.6130597248e-15 2.32315610016e-14 -2.291112567744e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }