{ "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" [ [ -53.7004336 -2.6399193 89.1608862 ] [ 24.3725108 -11.7200161 -100.7101631 ] [ 29.3279228 14.3599354 11.5492768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.603757924074277e-08 -4.229616983258702e-09 1.428514873594493e-07 ] [ 3.904906699395551e-08 -1.877753579081959e-08 -1.613554687957749e-07 ] [ 4.698851224678727e-08 2.300715277407829e-08 1.850398127610784e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.111114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.144767611864358e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7199656 2.0340328 2.5587993 ] [ 1.5379149 1.8601827 0.2024612 ] [ 3.0133 2.8368195 1.9691003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.199656e-11 2.0340328e-10 2.5587993e-10 ] [ 1.5379149e-10 1.8601827e-10 2.024612e-11 ] [ 3.0133e-10 2.8368195e-10 1.9691003e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 -0.0 -2e-07 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }