{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5928725 2.1383979 -3.24181 ] [ 1.4072249 -0.2731362 12.3439728 ] [ -3.0000974 -1.8652617 -9.1021628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.552063079415248e-09 3.426091121347817e-09 -5.193952191075648e-09 ] [ 2.254622834987618e-09 -4.37612433934153e-10 1.977722462795112e-08 ] [ -4.806685914402867e-09 -2.988478687413663e-09 -1.458327243687547e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8937791 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.442875082179666e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5060066 0.9563581 2.2045531 ] [ 1.4414023 2.2114429 0.3055107 ] [ 2.2066857 2.691897 2.5946305 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.060066e-11 9.563581e-11 2.2045531e-10 ] [ 1.4414023e-10 2.2114429e-10 3.055107e-11 ] [ 2.2066857e-10 2.691897e-10 2.5946305e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 2.4e-06 -8e-07 ] [ -3e-07 -6e-07 2e-06 ] [ -1.8e-06 -1.8e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 3.84522388992e-15 -1.28174129664e-15 ] [ -4.8065298624e-16 -9.6130597248e-16 3.2043532416e-15 ] [ -2.88391791744e-15 -2.88391791744e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }