{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2962612 0.8391734 -4.8048539 ] [ -2.1761955 -1.0086327 4.2646143 ] [ 0.8799343 0.1694593 0.5402396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.076839389090153e-09 1.344504002277247e-09 -7.698224584939702e-09 ] [ -3.486649552390167e-09 -1.61600773091438e-09 6.832665328189357e-09 ] [ 1.409810163300013e-09 2.715037286371335e-10 8.655592567503438e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7632174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.427162316467762e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5847979 2.1024628 0.4651218 ] [ 0.4522703 1.59323 2.5355708 ] [ 2.7908467 2.1927242 2.5546183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5847979e-10 2.1024628e-10 4.651218e-11 ] [ 4.522703000000001e-11 1.59323e-10 2.5355708e-10 ] [ 2.7908467e-10 2.1927242e-10 2.5546183e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 0.0 ] [ -3e-07 -1e-07 2e-07 ] [ 1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }