{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.923853e-11 -4.4423e-11 3.657139e-11 ] [ 8.112604e-11 5.767652e-11 2.3764563e-10 ] [ 7.689489000000001e-11 2.9439662e-10 2.0797873e-10 ] [ 2.793379e-10 3.6552026e-10 1.0836326e-10 ] [ 2.8951687e-10 1.7357021e-10 2.4627677e-10 ] ] "source-value" [ [ 0.5923853 -0.44423 0.3657139 ] [ 0.8112604 0.5767652 2.3764563 ] [ 0.7689489 2.9439662 2.0797873 ] [ 2.793379 3.6552026 1.0836326 ] [ 2.8951687 1.7357021 2.4627677 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2674731519488e-13 -9.6130597248e-14 -1.13530235349888e-12 ] [ -7.937182979443201e-13 7.8154175562624e-13 1.04445893909952e-12 ] [ 5.150997835872e-13 -1.06993354737024e-12 1.34887249705152e-12 ] [ 5.062878121728e-13 -6.1699821667008e-13 -7.812213203020801e-13 ] [ -9.5441661301056e-13 1.001360388e-12 -4.7696798001216e-13 ] ] "source-value" [ [ 0.0004536 -6e-05 -0.0007086 ] [ -0.0004954 0.0004878 0.0006519 ] [ 0.0003215 -0.0006678 0.0008419 ] [ 0.000316 -0.0003851 -0.0004876 ] [ -0.0005957 0.000625 -0.0002977 ] ] } "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" -2.119014285367782e-18 "source-value" -13.225847 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.654712412342855e-10 -3.237853152564307e-10 2.731323091286442e-09 ] [ 1.666124456483653e-09 2.533520929165067e-09 -2.876671272584122e-09 ] [ -2.988735115781822e-08 1.229024398632831e-08 -4.440820391507096e-09 ] [ 2.946731251858464e-10 1.448483342355222e-09 -2.655996757459531e-09 ] [ 2.839202481738301e-08 -1.594846294259217e-08 7.242165490481967e-09 ] ] "source-value" [ [ -0.2905243 -0.2020909 1.7047578 ] [ 1.0399131 1.5812994 -1.795477 ] [ -18.6542175 7.670967 -2.7717421 ] [ 0.1839205 0.9040722 -1.6577428 ] [ 17.7209082 -9.9542477 4.5202042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.254355131443004e-18 "source-value" -7.829069 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }