{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.333067e-11 1.028794e-11 2.2185642e-10 ] [ 7.986027e-11 3.0635741e-10 -7.2878e-13 ] [ 2.601475e-11 2.4847009e-10 2.4315823e-10 ] [ 2.0947904e-10 9.348301e-11 5.867761e-11 ] [ 2.6675288e-10 3.1183246e-10 1.809311e-10 ] ] "source-value" [ [ 0.5333067 0.1028794 2.2185642 ] [ 0.7986027 3.0635741 -0.0072878 ] [ 0.2601475 2.4847009 2.4315823 ] [ 2.0947904 0.9348301 0.5867761 ] [ 2.6675288 3.1183246 1.809311 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.64503338327872e-12 -7.25818052754816e-12 3.10213437319296e-12 ] [ 1.180499755971648e-11 2.714551826855232e-11 1.7319529270848e-12 ] [ 1.57806386265696e-11 -1.464261257281536e-11 -5.47672034288064e-12 ] [ -4.9955867036544e-13 2.76920207139072e-12 2.692986529539264e-11 ] [ -2.444088391497984e-11 -8.0140874572416e-12 -2.628723225278976e-11 ] ] "source-value" [ [ -0.0016509 -0.0045302 0.0019362 ] [ 0.0073681 0.0169429 0.001081 ] [ 0.0098495 -0.0091392 -0.0034183 ] [ -0.0003118 0.0017284 0.0168083 ] [ -0.0152548 -0.005002 -0.0164072 ] ] } "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" -1.721375517251941e-18 "source-value" -10.743981 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.1521994683376e-10 -2.607878907442368e-11 3.06720692285952e-12 ] [ -2.776894810283128e-08 1.051616294652321e-08 -3.543442980526e-08 ] [ -1.957294326357522e-08 -1.006264650636269e-10 2.853304712180453e-08 ] [ 1.612980097754054e-08 -4.699447602882288e-08 -2.017836094763016e-08 ] [ 3.069687028181454e-08 3.660501833643772e-08 2.707667642416277e-08 ] ] "source-value" [ [ 0.321575 -0.0162771 0.0019144 ] [ -17.3320143 6.5636727 -22.1164317 ] [ -12.2164704 -0.0628061 17.8089274 ] [ 10.06743 -29.3316451 -12.5943424 ] [ 19.1594796 22.8470556 16.8999323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.816848119598391e-19 "source-value" 5.5030438 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }