{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 20.6106303 -104.0693535 25.3755287 ] [ -58.2197336 41.3470939 33.8712485 ] [ 79.1272751 93.0886344 -1.4960629 ] [ -46.8616031 -35.3318207 -68.5356308 ] [ 5.3434314 4.9654459 10.7849165 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.302187000661209e-08 -1.667374851194707e-07 4.065607882357942e-08 ] [ -9.327829604312422e-08 6.624534718460229e-08 5.426772246400707e-08 ] [ 1.2677587023283e-07 1.491444336978786e-07 -2.396957001626248e-09 ] [ -7.508056490002881e-08 -5.66078170958375e-08 -1.098061853595404e-07 ] [ 8.561120863928614e-09 7.955521332827213e-09 1.727934107358016e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 92.898241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.48839389843644e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0659165 -0.9062052 2.1313962 ] [ -0.3395855 0.8790538 1.7752146 ] [ 3.0229799 3.7778694 0.2696099 ] [ 1.8698753 2.1042668 -0.5949979 ] [ 2.5154464 2.802331 2.1812782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.591650000000001e-12 -9.062052000000001e-11 2.1313962e-10 ] [ -3.395855e-11 8.790538e-11 1.7752146e-10 ] [ 3.0229799e-10 3.7778694e-10 2.696099e-11 ] [ 1.8698753e-10 2.1042668e-10 -5.949979e-11 ] [ 2.5154464e-10 2.802331e-10 2.1812782e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0026189 -0.052296 0.018346 ] [ -0.0029477 0.0437335 -0.0230786 ] [ 0.0311289 0.0516129 -0.0414694 ] [ -0.0062001 -0.0018854 0.0637149 ] [ -0.0245999 -0.041165 -0.0175128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.19594035221312e-12 -8.37874285613568e-11 2.93935322851968e-11 ] [ -4.72273602513216e-12 7.006879124575681e-11 -3.697599336079488e-11 ] [ 4.987399581122112e-11 8.269298171168832e-11 -6.644130315860352e-11 ] [ -9.93365526662208e-12 -3.02074380085632e-12 1.020825231766099e-10 ] [ -3.941338465401792e-11 -6.5953600595232e-11 -2.805859872474624e-11 ] ] } "relaxed-potential-energy" { "source-value" -19.124419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.064069700818332e-18 } }