{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.156478 -23.4229235 16.855477 ] [ 0.4021704 -0.3645599 0.2098741 ] [ 47.7543075 23.7874834 -17.0653511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.715518319166955e-08 -3.752766042248691e-08 2.700545118183212e-08 ] [ 6.443480124577844e-10 -5.840893486611859e-10 3.362553763314413e-10 ] [ 7.65108350189941e-08 3.811174977114809e-08 -2.734170655816356e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.704235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.394572181894909e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6758261 0.5897937 2.3649643 ] [ 0.4723003 2.5874104 1.1238293 ] [ 2.6092393 1.6964173 1.5841914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.758261e-11 5.897937e-11 2.3649643e-10 ] [ 4.723003e-11 2.5874104e-10 1.1238293e-10 ] [ 2.6092393e-10 1.6964173e-10 1.5841914e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 5e-07 -2e-07 ] [ -1e-07 -1.9e-06 1.2e-06 ] [ 2.9e-06 1.4e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 8.010883104e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.04413557952e-15 1.92261194496e-15 ] [ 4.646312200320001e-15 2.24304726912e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }