{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7866573 -2.9115779 -2.6915267 ] [ -2.4579513 4.7398492 2.4167831 ] [ 3.2446086 -1.8282713 0.2747436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.260363934641652e-09 -4.66486204101796e-09 -4.312301152998976e-09 ] [ -3.938072107924967e-09 7.594075574357584e-09 3.872113380364548e-09 ] [ 5.198436042566618e-09 -2.929213533339623e-09 4.401877726344268e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2128156395409704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943144863013143e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8312673 0.6216737 0.7563477 ] [ 0.86277 2.3633491 2.1356355 ] [ 2.6247492 1.0158236 2.0073193 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.312673000000001e-11 6.216737e-11 7.563477e-11 ] [ 8.627700000000001e-11 2.3633491e-10 2.1356355e-10 ] [ 2.6247492e-10 1.0158236e-10 2.0073193e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 -7.9e-06 -8.4e-06 ] [ -6.9e-06 1.24e-05 6.1e-06 ] [ 1.1e-05 -4.5e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 -1.265719530432e-14 -1.345828361472e-14 ] [ -1.105501868352e-14 1.986699009792e-14 9.77327738688e-15 ] [ 1.76239428288e-14 -7.2097947936e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }