{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0226748 2.44675 1.2781568 ] [ -710.8301571 335.4436663 -13.5555435 ] [ 10.4872223 -165.233942 9.6767699 ] [ 88.8752569 105.636808 -512.3610112 ] [ 608.4450031 -278.2932823 514.961628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.842858936740622e-09 3.9201256792395e-09 2.047832959548211e-09 ] [ -1.138875468448169e-06 5.374400041691532e-07 -2.171837505687058e-08 ] [ 1.680238252462374e-08 -2.647339610161112e-07 1.550389462637452e-08 ] [ 1.423938599459273e-07 1.692488254679443e-07 -8.208928403172523e-07 ] [ 9.748363670408775e-07 -4.458749943002257e-07 8.250594877882001e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 267.92202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.292584001780806e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.3364394 -0.0250386 0.3911311 ] [ 0.5484955 3.4194912 2.8252658 ] [ 2.1985429 -0.5397585 2.7128307 ] [ 1.7528018 2.4572732 0.7241103 ] [ 2.6540666 1.9191122 3.1516346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3364394e-10 -2.50386e-12 3.911311e-11 ] [ 5.484955e-11 3.4194912e-10 2.8252658e-10 ] [ 2.1985429e-10 -5.397585000000001e-11 2.7128307e-10 ] [ 1.7528018e-10 2.4572732e-10 7.241103e-11 ] [ 2.6540666e-10 1.9191122e-10 3.1516346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.46e-05 2.5e-05 -2.4e-06 ] [ -5.6e-06 6e-06 9e-06 ] [ -8.4e-06 -1.36e-05 1.2e-05 ] [ -3.7e-06 -2.33e-05 5.1e-06 ] [ 3e-06 5.9e-06 -2.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.33917788564e-14 4.005441585e-14 -3.845223921599999e-15 ] [ -8.972189150399999e-15 9.613059803999999e-15 1.4419589706e-14 ] [ -1.34582837256e-14 -2.17896022224e-14 1.9226119608e-14 ] [ -5.9280535458e-15 -3.733071557219999e-14 8.1711008334e-15 ] [ 4.806529901999999e-15 9.452842140600001e-15 -3.79715862258e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.178089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.592015617857242e-18 } }