{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -51.228315 -1.8410828 88.2149357 ] [ 27.0566509 -10.0686748 -98.0811148 ] [ 24.1716642 11.9097576 9.8661792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.207680861597796e-08 -2.949739819117002e-09 1.413359075839153e-07 ] [ 4.334953350912729e-08 -1.613179536699812e-08 -1.571432690745609e-07 ] [ 3.872727526706834e-08 1.908153518611512e-08 1.580736165086325e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.494543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.08467607525803e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7807085 2.0460501 2.5000625 ] [ 1.5517551 1.8831642 0.2834823 ] [ 2.938717 2.8018207 1.9468161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.807085000000001e-11 2.0460501e-10 2.5000625e-10 ] [ 1.5517551e-10 1.8831642e-10 2.834823e-11 ] [ 2.938717e-10 2.8018207e-10 1.9468161e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 0.0 -2.1e-06 ] [ 8e-07 1.2e-06 3.8e-06 ] [ -2e-06 -1.2e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 0.0 -3.36457090368e-15 ] [ 1.28174129664e-15 1.92261194496e-15 6.08827115904e-15 ] [ -3.2043532416e-15 -1.92261194496e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }