{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.5002131e-10 -5.683799e-11 1.1532199e-10 ] [ 1.1935216e-10 7.527888000000001e-11 9.883817900000002e-10 ] [ 3.339168e-11 8.1387544e-10 -1.9265946e-10 ] [ 6.3740121e-10 -1.985041e-10 1.722388e-11 ] [ 1.01941833e-09 6.7262216e-10 -2.9697027e-10 ] [ 7.0359003e-10 8.0921221e-10 6.4196222e-10 ] ] "source-value" [ [ -3.5002131 -0.5683799 1.1532199 ] [ 1.1935216 0.7527888 9.8838179 ] [ 0.3339168 8.1387544 -1.9265946 ] [ 6.3740121 -1.985041 0.1722388 ] [ 10.1941833 6.7262216 -2.9697027 ] [ 7.0359003 8.0921221 6.4196222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -4.8065298624e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-16 8.010883104e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 -0.0 -1e-07 ] [ -3e-07 -4e-07 3e-07 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 -5e-07 ] [ 1e-07 5e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.194400459925427e-31 "source-value" 3.8662407e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.491350182524887e-08 -1.324246209257981e-08 -1.997220503660794e-09 ] [ -6.280131649163138e-09 -5.060620013998645e-09 2.579262943514778e-08 ] [ -1.568987708339556e-08 1.724533118979745e-08 -1.862810942915133e-08 ] [ 1.233845396150117e-08 -2.5095849391686e-08 -1.104012180551746e-08 ] [ 2.144891841058633e-08 1.219869465290983e-08 -1.295205027655231e-08 ] [ 1.309613786528474e-08 1.395490565555718e-08 1.882487241951646e-08 ] ] "source-value" [ [ -15.5497849 -8.2652948 -1.246567 ] [ -3.9197499 -3.1585906 16.0984932 ] [ -9.7928511 10.7636892 -11.6267515 ] [ 7.7010573 -15.6635973 -6.8907021 ] [ 13.387362 7.6138264 -8.084034 ] [ 8.1739664 8.7099671 11.7495613 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.787361642032575e-17 "source-value" 111.55834 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.93515e-10 2.579075e-10 2.191315e-10 ] [ 2.854208e-10 3.00929e-10 4.274511e-10 ] [ 2.977973e-10 4.356331e-10 9.884451e-11 ] [ 4.176928e-10 2.41177e-10 1.411978e-10 ] [ 5.404797000000001e-10 4.627409e-10 9.176814e-11 ] [ 4.282265e-10 4.172591e-10 2.948671e-10 ] ] "source-value" [ [ 1.93515 2.579075 2.191315 ] [ 2.854208 3.00929 4.274511 ] [ 2.977973 4.356331 0.9884451 ] [ 4.176928 2.41177 1.411978 ] [ 5.404797 4.627409 0.9176814 ] [ 4.282265 4.172591 2.948671 ] ] } "instance-id" 1 }