{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7464642 2.4349432 -2.0075867 ] [ 1.2897264 -2.6001325 -3.0755818 ] [ 5.4567378 0.1651893 5.0831685 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.080902721430417e-08 3.901209068015938e-09 -3.216508474969023e-09 ] [ 2.066369485308549e-09 -4.165871502482256e-09 -4.927625255317981e-09 ] [ 8.742657728995626e-09 2.646624344663175e-10 8.144133730287004e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.52880236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.472347782158652e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.3117927 2.5668168 1.3723461 ] [ 2.1430117 0.9467504 0.3629032 ] [ 2.5709035 2.1448078 2.6820653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.117927e-11 2.5668168e-10 1.3723461e-10 ] [ 2.1430117e-10 9.467504000000001e-11 3.629032e-11 ] [ 2.5709035e-10 2.1448078e-10 2.6820653e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.38e-05 -9.9e-06 5e-06 ] [ -6.1e-06 1.17e-05 1.35e-05 ] [ -1.77e-05 -1.8e-06 -1.85e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.813180357504e-14 -1.586154854592e-14 8.010883104e-15 ] [ -9.77327738688e-15 1.874546646336e-14 2.16293843808e-14 ] [ -2.835852618816e-14 -2.88391791744e-15 -2.96402674848e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }