{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1600281 -4.0688362 1.8580335 ] [ -1.3899515 0.0529072 -0.6277092 ] [ 0.6857593 4.5167332 2.5496967 ] [ 0.8419085 0.001614 1.430606 ] [ 3.0223117 -0.5024182 -5.2106271 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.062923142891044e-09 -6.518994233504713e-09 2.976897834363197e-09 ] [ -2.226947797345891e-09 8.476667891198978e-11 -1.005701004901071e-09 ] [ 1.098707517956174e-09 7.236604335431171e-09 4.085064442870912e-09 ] [ 1.348886115552797e-09 2.5859130659712e-12 2.292083486776205e-09 ] [ 4.842277146510304e-09 -8.049626939044186e-10 -8.348344919326903e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.955243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.235876407218285e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5870339 1.8921242 2.200918 ] [ 0.8945559 3.6578207 0.58082 ] [ 2.5062441 4.3222801 2.3648841 ] [ 3.9842063 2.3447455 2.7211368 ] [ 3.2248652 2.7894475 0.3871337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5870339e-10 1.8921242e-10 2.200918e-10 ] [ 8.945559e-11 3.6578207e-10 5.808200000000001e-11 ] [ 2.5062441e-10 4.3222801e-10 2.3648841e-10 ] [ 3.9842063e-10 2.3447455e-10 2.7211368e-10 ] [ 3.2248652e-10 2.7894475e-10 3.871337e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 1.6e-06 -1.2e-06 ] [ 1e-07 1.8e-06 7e-07 ] [ 1.4e-06 -5.6e-06 -1e-06 ] [ -5.6e-06 4.1e-06 -3.3e-06 ] [ -8e-07 -1.9e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 2.56348259328e-15 -1.92261194496e-15 ] [ 1.6021766208e-16 2.88391791744e-15 1.12152363456e-15 ] [ 2.24304726912e-15 -8.972189076479999e-15 -1.6021766208e-15 ] [ -8.972189076479999e-15 6.568924145279999e-15 -5.28718284864e-15 ] [ -1.28174129664e-15 -3.04413557952e-15 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }