{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 5.5030438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.816848119598391e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5289397 0.0916777 2.2236438 ] [ 0.8022176 3.0737195 -0.0109704 ] [ 0.2670563 2.4751164 2.4251643 ] [ 2.086834 0.9383933 0.5969869 ] [ 2.6693284 3.1254024 1.8041211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.289397e-11 9.167770000000001e-12 2.2236438e-10 ] [ 8.022176e-11 3.0737195e-10 -1.09704e-12 ] [ 2.670563e-11 2.4751164e-10 2.4251643e-10 ] [ 2.086834e-10 9.383933e-11 5.969869e-11 ] [ 2.6693284e-10 3.1254024e-10 1.8041211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 5e-06 -4.4e-06 ] [ 4.4e-06 -1.7e-06 1.21e-05 ] [ 1.3e-06 6.9e-06 8e-07 ] [ 7.9e-06 2e-07 1.4e-06 ] [ -1.56e-05 -1.05e-05 -9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 8.010883104e-15 -7.04957713152e-15 ] [ 7.04957713152e-15 -2.72370025536e-15 1.938633711168e-14 ] [ 2.08282960704e-15 1.105501868352e-14 1.28174129664e-15 ] [ 1.265719530432e-14 3.2043532416e-16 2.24304726912e-15 ] [ -2.499395528448e-14 -1.68228545184e-14 -1.586154854592e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }