{ "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" [ [ -1.112082 0.0723642 -0.2082222 ] [ 1.517743 -3.3806632 2.4314247 ] [ -0.405661 3.308299 -2.2232025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.781751780812506e-09 1.159402294228954e-10 -3.336087407715417e-10 ] [ 2.431692350982855e-09 -5.416419541838914e-09 3.895571809575654e-09 ] [ -6.499405701703488e-10 5.300479312416019e-09 -3.561963068804113e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9033525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.458213359841233e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1704386 0.8345732 1.393045 ] [ 1.4429093 2.4880172 0.5446382 ] [ 2.2251495 0.5888797 1.9003464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.704386e-11 8.345732e-11 1.393045e-10 ] [ 1.4429093e-10 2.4880172e-10 5.446382e-11 ] [ 2.2251495e-10 5.888797000000001e-11 1.9003464e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 -2.3e-06 4e-07 ] [ 4.1e-06 -4e-07 9e-07 ] [ 3.4e-06 2.8e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217654231808e-14 -3.68500622784e-15 6.408706483200001e-16 ] [ 6.568924145279999e-15 -6.408706483200001e-16 1.44195895872e-15 ] [ 5.44740051072e-15 4.48609453824e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }