{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9414513 -0.2365911 -0.2707234 ] [ 0.6759515 0.6147725 -0.3044419 ] [ 2.2654998 -0.3781814 0.5751653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.712724504081767e-09 -3.790607291093549e-10 -4.337467021834868e-10 ] [ 1.082993690094691e-09 9.84974126610768e-10 -4.877696945719315e-10 ] [ 3.629730813987076e-09 -6.059133975014132e-10 9.215163967554182e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8564274652453392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.974324683027087e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1274111 0.8555668 1.385534 ] [ 1.4400347 2.4473461 0.5708322 ] [ 2.1849965 0.6085572 1.8816634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.274111e-11 8.555668e-11 1.385534e-10 ] [ 1.4400347e-10 2.4473461e-10 5.708322e-11 ] [ 2.1849965e-10 6.085572000000001e-11 1.8816634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -1.6e-06 5e-07 ] [ 2.5e-06 2e-07 2e-07 ] [ 1.4e-06 1.4e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 -2.56348259328e-15 8.010883104e-16 ] [ 4.005441552e-15 3.2043532416e-16 3.2043532416e-16 ] [ 2.24304726912e-15 2.24304726912e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }