{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9001187 -0.9863907 2.2747696 ] [ -1.1388985 0.857472 -2.1690104 ] [ -1.7612202 0.1289187 -0.1057591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646502378684889e-09 -1.580372118514546e-09 3.644582670826568e-09 ] [ -1.824716550164189e-09 1.373821591390618e-09 -3.475137753152056e-09 ] [ -2.8217858285207e-09 2.065505271239289e-10 -1.694447574568493e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7956033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.285580110691328e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7284015 3.6566665 0.8426611 ] [ 3.7842365 2.8719575 2.8257323 ] [ 5.100641 3.497923 0.9446762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7284015e-10 3.6566665e-10 8.426611000000001e-11 ] [ 3.7842365e-10 2.8719575e-10 2.8257323e-10 ] [ 5.100641000000001e-10 3.497923e-10 9.446762e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -3e-07 7e-07 ] [ -1.4e-06 -2e-07 9e-07 ] [ 3e-07 6e-07 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -4.8065298624e-16 1.12152363456e-15 ] [ -2.24304726912e-15 -3.2043532416e-16 1.44195895872e-15 ] [ 4.8065298624e-16 9.6130597248e-16 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }