{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3317139 0.3476735 1.490972 ] [ 0.0311253 2.745436 2.891827 ] [ 2.221584 0.0539175 2.556746 ] [ 2.448035 2.913747 1.033346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.317139e-11 3.476735e-11 1.490972e-10 ] [ 3.11253e-12 2.745436e-10 2.891827e-10 ] [ 2.221584e-10 5.39175e-12 2.556746e-10 ] [ 2.448035e-10 2.913747e-10 1.033346e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3056518 0.2029468 -0.7363097 ] [ 0.0 0.0 0.0 ] [ 1.3056518 -0.2029468 0.7363097 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.091884806100041e-09 3.251566209050712e-10 -1.17969819672755e-09 ] [ 0.0 0.0 0.0 ] [ 2.091884806100041e-09 -3.251566209050712e-10 1.17969819672755e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5917029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.152365828650038e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.286098 0.3547639 1.4652474 ] [ 0.0311253 2.745436 2.891827 ] [ 2.2671999 0.0468271 2.5824706 ] [ 2.448035 2.913747 1.033346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.86098e-11 3.547639000000001e-11 1.4652474e-10 ] [ 3.11253e-12 2.745436e-10 2.891827e-10 ] [ 2.2671999e-10 4.682710000000001e-12 2.5824706e-10 ] [ 2.448035e-10 2.913747e-10 1.033346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }