{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4294963e-10 1.474274e-10 3.0813971e-10 ] [ 1.5985552e-10 3.8690762e-10 3.1271272e-10 ] [ 3.4732586e-10 1.3533336e-10 1.8269318e-10 ] [ 3.4813474e-10 2.5157082e-10 4.0252337e-10 ] [ 3.6413085e-10 3.748474e-10 1.8709921e-10 ] ] "source-value" [ [ 1.4294963 1.474274 3.0813971 ] [ 1.5985552 3.8690762 3.1271272 ] [ 3.4732586 1.3533336 1.8269318 ] [ 3.4813474 2.5157082 4.0252337 ] [ 3.6413085 3.748474 1.8709921 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0526300398656e-13 3.3389360777472e-13 1.46054420752128e-12 ] [ -1.95721895996928e-12 -4.998791056896e-14 -1.490024257344e-12 ] [ -2.3087365105728e-13 4.03315920753984e-12 -1.2448912343616e-12 ] [ 1.11335253379392e-12 -1.2128477019456e-13 -3.4238514386496e-13 ] [ 9.6963729090816e-13 -4.19594035221312e-12 1.61675642804928e-12 ] ] "source-value" [ [ 6.57e-05 0.0002084 0.0009116 ] [ -0.0012216 -3.12e-05 -0.00093 ] [ -0.0001441 0.0025173 -0.000777 ] [ 0.0006949 -7.57e-05 -0.0002137 ] [ 0.0006052 -0.0026189 0.0010091 ] ] } "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" -2.242902913006466e-18 "source-value" -13.999099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.586319858615221e-09 1.196340155786174e-09 7.982886669728142e-10 ] [ -8.065504669573975e-09 2.995192288107802e-10 6.192306094646716e-09 ] [ 8.277751255020174e-10 -2.13644164112521e-09 -6.92338489433593e-10 ] [ 7.288022669287182e-10 -1.479968996871859e-09 6.234552608219296e-09 ] [ 9.095247135758461e-09 2.120551253400115e-09 -1.253280888040523e-08 ] ] "source-value" [ [ -1.6142539 0.7466968 0.4982526 ] [ -5.0340921 0.1869452 3.8649335 ] [ 0.5166566 -1.333462 -0.4321237 ] [ 0.4548826 -0.923724 3.8913017 ] [ 5.6768068 1.323544 -7.8223641 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.781842143573919e-18 "source-value" -11.121384 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }