{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5017716e-10 2.2949361e-10 1.3992523e-10 ] [ 2.7957833e-10 1.6116881e-10 3.983702e-10 ] [ 2.5716937e-10 3.9758348e-10 3.2338217e-10 ] [ 4.713695e-10 1.7493534e-10 2.4021616e-10 ] [ 4.946054400000001e-10 4.0515977e-10 2.9942743e-10 ] ] "source-value" [ [ 2.5017716 2.2949361 1.3992523 ] [ 2.7957833 1.6116881 3.983702 ] [ 2.5716937 3.9758348 3.2338217 ] [ 4.713695 1.7493534 2.4021616 ] [ 4.9460544 4.0515977 2.9942743 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.67339190946688e-12 2.22894811485696e-12 3.82055036995968e-12 ] [ -3.32115191725632e-12 2.27284775426688e-12 -4.501154998475521e-12 ] [ -2.3543985442656e-12 -6.11358554964864e-12 3.20723715951744e-12 ] [ 1.786426932192e-13 4.33164471199488e-12 4.0671253519008e-12 ] [ 2.82351585883584e-12 -2.719694813808e-12 -6.59391810056448e-12 ] ] "source-value" [ [ 0.0016686 0.0013912 0.0023846 ] [ -0.0020729 0.0014186 -0.0028094 ] [ -0.0014695 -0.0038158 0.0020018 ] [ 0.0001115 0.0027036 0.0025385 ] [ 0.0017623 -0.0016975 -0.0041156 ] ] } "species" { "source-value" [ "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" -1.665266490903214e-18 "source-value" -10.393776 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.204168615060129e-18 "source-value" -7.5158294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }