{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9993489e-10 7.654421e-11 -6.0482e-12 ] [ 5.683478e-11 3.289657e-11 4.7837276e-10 ] [ 3.2214813e-10 -1.0481093e-10 -6.207336e-11 ] [ 1.9086838e-10 4.5118395e-10 -1.0309318e-10 ] [ 5.1830169e-10 2.7466664e-10 3.0203503e-10 ] ] "source-value" [ [ -1.9993489 0.7654421 -0.060482 ] [ 0.5683478 0.3289657 4.7837276 ] [ 3.2214813 -1.0481093 -0.6207336 ] [ 1.9086838 4.5118395 -1.0309318 ] [ 5.1830169 2.7466664 3.0203503 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -6.408706483200001e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 8.010883104e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -3e-07 -0.0 -4e-07 ] [ -2e-07 -2e-07 6e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 -1e-07 ] [ 5e-07 1e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.010422398678743e-31 "source-value" 2.5031088e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.766703236058035e-09 -1.165192880971849e-09 -2.203683551941227e-09 ] [ -2.769880753407291e-09 -2.500027106471919e-09 7.155266634923018e-09 ] [ 2.74814418341056e-09 -5.327808440125315e-09 -3.853174370965396e-09 ] [ -4.357797040976199e-10 6.601020068871501e-09 -5.645094365701809e-09 ] [ 7.224219510152388e-09 2.392008358697583e-09 4.546685653685414e-09 ] ] "source-value" [ [ -4.223444 -0.7272562 -1.3754311 ] [ -1.7288236 -1.5603942 4.4659662 ] [ 1.7152567 -3.3253565 -2.4049623 ] [ -0.2719923 4.1200327 -3.5233908 ] [ 4.5090032 1.4929742 2.837818 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.393231139894578e-18 "source-value" 14.937374 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }