{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.232893e-11 -6.070825e-11 1.5163644e-10 ] [ 7.395593000000001e-11 1.2001269e-10 6.98184e-11 ] [ 1.2389654e-10 2.6703187e-10 2.4642017e-10 ] [ 2.740031e-10 3.968176e-11 -2.413777e-11 ] [ 3.4933282e-10 3.3252275e-10 2.3254737e-10 ] ] "source-value" [ [ -0.5232893 -0.6070825 1.5163644 ] [ 0.7395593 1.2001269 0.698184 ] [ 1.2389654 2.6703187 2.4642017 ] [ 2.740031 0.3968176 -0.2413777 ] [ 3.4933282 3.3252275 2.3254737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4046253192e-13 -5.306408968089599e-13 -1.7015115712896e-13 ] [ 5.772642364742399e-13 -2.8262395590912e-13 -2.7621524942592e-13 ] [ -9.891838456819201e-13 2.04886346267904e-12 2.10381812077248e-12 ] [ 5.4570135704448e-13 -1.15645108489344e-12 -1.45589789532096e-12 ] [ 2.066807840832e-13 -7.914752506752001e-14 -2.0155381889664e-13 ] ] "source-value" [ [ -0.0002125 -0.0003312 -0.0001062 ] [ 0.0003603 -0.0001764 -0.0001724 ] [ -0.0006174 0.0012788 0.0013131 ] [ 0.0003406 -0.0007218 -0.0009087 ] [ 0.000129 -4.94e-05 -0.0001258 ] ] } "species" { "source-value" [ "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" -1.483615390643138e-18 "source-value" -9.259999 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.569391372592212e-08 -2.797943790161276e-08 9.723918170417042e-09 ] [ -2.020848010570692e-08 4.501556183501369e-09 -4.151261878726063e-08 ] [ -1.280530323484701e-08 2.477581028580433e-08 5.093326302795605e-08 ] [ 3.085501040147035e-08 -2.1756429136164e-08 -2.740430007394965e-08 ] [ 2.78526866650057e-08 2.045850040825341e-08 8.259737502619534e-09 ] ] "source-value" [ [ -16.0368797 -17.4633917 6.0691924 ] [ -12.6131413 2.8096504 -25.9101389 ] [ -7.9924417 15.4638446 31.7900426 ] [ 19.2581829 -13.5792951 -17.1044189 ] [ 17.3842798 12.7691917 5.1553227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.061926489321409e-18 "source-value" 12.869533 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }