{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8644604 -1.319585 -5.6854863 ] [ -0.842725 -3.3986323 5.908462 ] [ -0.8788792 5.7071326 1.0947423 ] [ 4.429577 -2.2275195 -1.7380372 ] [ 0.1564877 1.2386042 0.4203192 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.589371484087416e-09 -2.114208236158368e-09 -9.109153227738694e-09 ] [ -1.35019429276368e-09 -5.445209213755731e-09 9.46639968128521e-09 ] [ -1.408119706747407e-09 9.143834423525517e-09 1.75397051886082e-09 ] [ 7.096964709433402e-09 -3.568879665276106e-09 -2.784642567920694e-09 ] [ 2.507209343827642e-10 1.984462691664688e-09 6.734255955133593e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5158294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.204168615060129e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5028958 2.2955787 1.4001989 ] [ 2.7930469 1.61015 3.9816896 ] [ 2.5722851 3.9755075 3.2364967 ] [ 4.7146311 1.74942 2.4046409 ] [ 4.9461391 4.0527538 2.9901859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5028958e-10 2.2955787e-10 1.4001989e-10 ] [ 2.7930469e-10 1.61015e-10 3.981689600000001e-10 ] [ 2.5722851e-10 3.9755075e-10 3.2364967e-10 ] [ 4.7146311e-10 1.74942e-10 2.4046409e-10 ] [ 4.946139100000001e-10 4.0527538e-10 2.9901859e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -4.1e-06 -3.9e-06 ] [ -1e-07 -3.3e-06 2.1e-06 ] [ 1.42e-05 2.1e-06 -2.3e-06 ] [ -3.1e-06 3e-07 -8e-07 ] [ -7.7e-06 5e-06 4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 -6.568924145279999e-15 -6.24848882112e-15 ] [ -1.6021766208e-16 -5.28718284864e-15 3.36457090368e-15 ] [ 2.275090801536e-14 3.36457090368e-15 -3.68500622784e-15 ] [ -4.96674752448e-15 4.8065298624e-16 -1.28174129664e-15 ] [ -1.233675998016e-14 8.010883104e-15 7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }