{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1758523e-10 -2.2046054e-10 3.1840157e-10 ] [ -1.0211532e-10 1.9085495e-10 -2.7968767e-10 ] [ -2.4213627e-10 5.1913079e-10 3.6738976e-10 ] [ 4.9535332e-10 -2.7896969e-10 1.4843867e-10 ] [ 5.856255700000001e-10 4.0261857e-10 -1.3004468e-10 ] [ 4.2564218e-10 3.0578075e-10 5.882474400000001e-10 ] ] "source-value" [ [ -2.1758523 -2.2046054 3.1840157 ] [ -1.0211532 1.9085495 -2.7968767 ] [ -2.4213627 5.1913079 3.6738976 ] [ 4.9535332 -2.7896969 1.4843867 ] [ 5.8562557 4.0261857 -1.3004468 ] [ 4.2564218 3.0578075 5.8824744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 -2e-07 3e-07 ] [ -3e-07 1e-07 -3e-07 ] [ -3e-07 1e-07 -1e-07 ] [ 0.0 -2e-07 -2e-07 ] [ 3e-07 1e-07 1e-07 ] [ 3e-07 1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.015047241712345e-31 "source-value" 2.5059954e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.397808450494795e-08 -1.269628440842597e-08 3.810523948666714e-09 ] [ -6.859970743684665e-09 3.901286613364385e-09 -1.475416155655597e-08 ] [ -9.757250653924476e-09 9.616843104672357e-09 5.811672989401709e-09 ] [ 1.252059596867786e-08 -1.440655235560123e-08 2.741034204220435e-10 ] [ 1.010420440442365e-08 6.172710833703685e-09 -8.612229817479147e-09 ] [ 7.970505689673246e-09 7.41199637250443e-09 1.347009101554465e-08 ] ] "source-value" [ [ -8.7244342 -7.9243975 2.378342 ] [ -4.281657 2.4349916 -9.2088234 ] [ -6.0899969 6.0023614 3.627361 ] [ 7.8147414 -8.9918628 0.1710819 ] [ 6.3065484 3.8527031 -5.3753311 ] [ 4.9747984 4.6262043 8.4073696 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.403083924447184e-18 "source-value" 52.447925 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.834212e-11 4.864796e-11 1.920549e-10 ] [ 1.105833e-10 1.594471e-10 5.913636000000001e-11 ] [ 1.509893e-11 2.698828e-10 2.704799e-10 ] [ 2.461816e-10 3.168887e-11 1.8618e-10 ] [ 2.990224e-10 2.253685e-10 1.987983e-11 ] [ 2.155559e-10 1.839196e-10 2.850141e-10 ] ] "source-value" [ [ 0.5834212 0.4864796 1.920549 ] [ 1.105833 1.594471 0.5913636 ] [ 0.1509893 2.698828 2.704799 ] [ 2.461816 0.3168887 1.8618 ] [ 2.990224 2.253685 0.1987983 ] [ 2.155559 1.839196 2.850141 ] ] } "instance-id" 1 }