{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9090487 -0.3798379 0.6075856 ] [ 0.2795039 1.0765278 -0.0871986 ] [ 0.6295448 -0.6966899 -0.520387 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.456456574308633e-09 -6.085674030737683e-10 9.734594434547404e-10 ] [ 4.478146140024212e-10 1.724787672801258e-09 -1.397075582864909e-10 ] [ 1.008641960306212e-09 -1.11622026972749e-09 -8.337518851682496e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1525319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.14596193897062e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5132427 4.0912498 2.8571628 ] [ 4.0039737 2.6003407 1.6413963 ] [ 4.3955117 5.0022175 1.6120208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5132427e-10 4.0912498e-10 2.8571628e-10 ] [ 4.003973700000001e-10 2.6003407e-10 1.6413963e-10 ] [ 4.3955117e-10 5.002217500000001e-10 1.6120208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }