{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2537298 -6.3708546 -3.4672232 ] [ -1.0101181 -0.4010929 5.3414103 ] [ 2.2638479 6.7719475 -1.8741871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.00869657436026e-09 -1.020723429463614e-08 -5.555103950135362e-09 ] [ -1.618387604066916e-09 -6.426216671488722e-10 8.557882704760314e-09 ] [ 3.627084178427176e-09 1.084985596178501e-08 -3.002778754624952e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2255951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.372326298987038e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2871195 0.6724757 0.7080142 ] [ 1.2068062 1.6810688 2.9214882 ] [ 1.9094372 3.0064991 1.0050536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2871195e-10 6.724757e-11 7.080142000000001e-11 ] [ 1.2068062e-10 1.6810688e-10 2.9214882e-10 ] [ 1.9094372e-10 3.0064991e-10 1.0050536e-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 } }