{ "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" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.121711 1.4123361 14.1688814 ] [ -0.5179368 0.3700074 0.3032011 ] [ 14.4552505 -46.3967465 3.7653243 ] [ 241.8884509 23.3126942 98.2623458 ] [ -239.7040536 21.3017088 -116.4997525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.582982866430077e-08 2.262811898774687e-09 2.270105070899721e-08 ] [ -8.298262388487311e-10 5.928172106870915e-10 4.857817178230974e-10 ] [ 2.315986458971681e-08 -7.433578313592126e-08 6.032714612892406e-09 ] [ 3.875480240664362e-07 3.735105392282732e-08 1.57433634442788e-07 ] [ -3.840482337530036e-07 3.412910010363218e-08 -1.866531813222831e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 79.523499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.274106919517224e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9845713 0.2482619 3.2213809 ] [ -0.3114636 2.0586551 2.0089455 ] [ 3.2563705 0.0373013 2.1160939 ] [ 3.3644145 1.7173625 0.2205869 ] [ 1.1593303 2.966541 0.1542922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.845713000000001e-11 2.482619e-11 3.2213809e-10 ] [ -3.114636e-11 2.0586551e-10 2.0089455e-10 ] [ 3.2563705e-10 3.73013e-12 2.1160939e-10 ] [ 3.3644145e-10 1.7173625e-10 2.205869e-11 ] [ 1.1593303e-10 2.966541e-10 1.542922e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -8.5e-06 9.4e-06 ] [ 6.9e-06 -1.2e-06 -3.4e-06 ] [ -3.8e-06 -1.2e-06 4.2e-06 ] [ -6.9e-06 6.1e-06 -3.7e-06 ] [ 4.1e-06 4.8e-06 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -1.3618501389e-14 1.50604603596e-14 ] [ 1.10550187746e-14 -1.9226119608e-15 -5.4474005556e-15 ] [ -6.088271209199999e-15 -1.9226119608e-15 6.729141862799999e-15 ] [ -1.10550187746e-14 9.773277467399999e-15 -5.9280535458e-15 ] [ 6.568924199399999e-15 7.690447843199998e-15 -1.05743657844e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561172525413e-18 } }