{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0655651 -2.0504802 3.0752101 ] [ -1.9665285 0.4969666 -3.989494 ] [ 2.0320935 1.5535137 0.9142838 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.050468703604141e-10 -3.285231437853308e-09 4.92702972626803e-09 ] [ -3.150725986836892e-09 7.962282678384653e-10 -6.391874015621876e-09 ] [ 3.255772696979645e-09 2.489003330232505e-09 1.464844129136183e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0555769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.09992711383654e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3114268 1.2626427 1.9933364 ] [ 0.4405993 1.5292554 0.1544505 ] [ 3.057472 2.8822099 2.3369908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3114268e-10 1.2626427e-10 1.9933364e-10 ] [ 4.405993000000001e-11 1.5292554e-10 1.544505e-11 ] [ 3.057472e-10 2.8822099e-10 2.3369908e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.57e-05 4.59e-05 -9.69e-05 ] [ 0.0001103 1.67e-05 0.0001546 ] [ -9.46e-05 -6.26e-05 -5.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.515417294656e-14 7.353990689472e-14 -1.5525091455552e-13 ] [ 1.7672008127424e-13 2.675634956736e-14 2.4769650557568e-13 ] [ -1.5156590832768e-13 -1.0029625646208e-13 -9.244559102016e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.344260790734102e-19 } }