{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4709112 2.5857577 -3.0419387 ] [ -2.1656568 -1.022638 1.4980405 ] [ -2.3052544 -1.5631197 1.5438982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.163189398312872e-09 4.14284053399358e-09 -4.873723067046745e-09 ] [ -3.469764693636541e-09 -1.63844669514167e-09 2.400125466111543e-09 ] [ -3.693424704676331e-09 -2.504393838851909e-09 2.473597600935203e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1164471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.99309868357996e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5418692 1.6281372 2.2192604 ] [ 2.250427 -0.321457 1.4850751 ] [ 1.014927 3.6756499 2.8291165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5418692e-10 1.6281372e-10 2.2192604e-10 ] [ 2.250427e-10 -3.21457e-11 1.4850751e-10 ] [ 1.014927e-10 3.6756499e-10 2.8291165e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0021153 -0.0027735 -0.0018662 ] [ -0.0011008 0.0012386 0.0009493 ] [ -0.0010145 0.0015348 0.0009169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.38908420597824e-12 -4.443636857788799e-12 -2.98998200973696e-12 ] [ -1.76367602417664e-12 1.98445596252288e-12 1.52094626612544e-12 ] [ -1.6254081818016e-12 2.45902067760384e-12 1.46903574361152e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.0559459034679e-19 } }