{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0835931 6.096431 -12.4267377 ] [ -3.8374792 -6.8902204 12.5681713 ] [ 10.4783638 -0.3934693 0.452087 ] [ 3.7257436 -0.0922057 -9.282261 ] [ -3.2830351 1.2794643 8.6887405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.13491672560802e-08 9.767559218520366e-09 -1.990982861575397e-08 ] [ -6.148319457046288e-09 -1.103935003703922e-08 2.013643022306954e-08 ] [ 1.678818950459705e-08 -6.304073134625414e-10 7.243232219676097e-10 ] [ 5.969299291015228e-09 -1.477298168444986e-10 -1.487182156236363e-08 ] [ -5.26000208248579e-09 2.049927788608238e-09 1.39208968932981e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0979091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.963397533383569e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6059947 1.5986269 1.2687547 ] [ 1.272332 -0.3622738 2.4938401 ] [ 3.2946925 0.9401009 2.4318085 ] [ 2.8749816 2.0954927 0.1805018 ] [ 2.1951084 3.2574086 2.4100854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.059947000000001e-11 1.5986269e-10 1.2687547e-10 ] [ 1.272332e-10 -3.622738e-11 2.4938401e-10 ] [ 3.2946925e-10 9.401009000000001e-11 2.4318085e-10 ] [ 2.8749816e-10 2.0954927e-10 1.805018e-11 ] [ 2.1951084e-10 3.2574086e-10 2.4100854e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 5.6e-06 -1.7e-06 ] [ -4.8e-06 -1.06e-05 3e-06 ] [ 8.1e-06 9e-07 4.3e-06 ] [ 3e-07 3.8e-06 -1.9e-06 ] [ 1e-07 2e-07 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 8.972189076479999e-15 -2.72370025536e-15 ] [ -7.69044777984e-15 -1.698307218048e-14 4.8065298624e-15 ] [ 1.297763062848e-14 1.44195895872e-15 6.889359469440001e-15 ] [ 4.8065298624e-16 6.08827115904e-15 -3.04413557952e-15 ] [ 1.6021766208e-16 3.2043532416e-16 -5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }