{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1961019e-10 -4.695785200000001e-10 1.0120668e-10 ] [ -1.782102e-10 4.8344653e-10 2.687589e-11 ] [ -5.581437e-11 6.461869e-11 9.2817879e-10 ] [ 9.9641198e-10 -5.110018e-11 3.380475e-10 ] [ 7.5220617e-10 7.1343674e-10 -2.5848175e-10 ] [ 6.0402392e-10 7.8971034e-10 7.3106348e-10 ] ] "source-value" [ [ 1.1961019 -4.6957852 1.0120668 ] [ -1.782102 4.8344653 0.2687589 ] [ -0.5581437 0.6461869 9.2817879 ] [ 9.9641198 -0.5110018 3.380475 ] [ 7.5220617 7.1343674 -2.5848175 ] [ 6.0402392 7.8971034 7.3106348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -1e-07 -1e-07 ] [ -3e-07 -1e-07 1e-07 ] [ -3e-07 -3e-07 1e-07 ] [ 3e-07 1e-07 1e-07 ] [ 3e-07 1e-07 -1e-07 ] [ 3e-07 3e-07 -1e-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" 4.223519419475261e-31 "source-value" 2.6361135e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.688928135483893e-09 -2.531760761907691e-08 -5.010502807776387e-09 ] [ -2.011228542139409e-08 9.311111436014425e-09 -1.054978350138707e-08 ] [ -1.36403089834387e-08 -3.204566651525891e-09 1.913804683944865e-08 ] [ 2.285616268802813e-08 -1.370599005379073e-08 -1.889707082392658e-09 ] [ 1.147187187519611e-08 1.598822367913758e-08 -1.868147504847226e-08 ] [ 6.113487977092433e-09 1.692882920924152e-08 1.699342144036206e-08 ] ] "source-value" [ [ -4.1749006 -15.8020079 -3.1273099 ] [ -12.5531013 5.8115387 -6.584657 ] [ -8.5136113 -2.0001332 11.9450294 ] [ 14.2656948 -8.5546062 -1.1794624 ] [ 7.1601793 9.9790644 -11.6600597 ] [ 3.8157391 10.5661442 10.6064595 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.645946483903635e-17 "source-value" 102.7319 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.052782e-10 5.33749e-11 2.863364e-10 ] [ 2.918449e-10 2.894241e-10 2.581593e-10 ] [ 2.15775e-10 1.828991e-10 4.761683e-10 ] [ 4.980199e-10 1.864144e-10 2.667187e-10 ] [ 4.882978e-10 3.954202e-10 1.645371e-10 ] [ 4.390119000000001e-10 4.230009e-10 4.149708000000001e-10 ] ] "source-value" [ [ 3.052782 0.533749 2.863364 ] [ 2.918449 2.894241 2.581593 ] [ 2.15775 1.828991 4.761683 ] [ 4.980199 1.864144 2.667187 ] [ 4.882978 3.954202 1.645371 ] [ 4.390119 4.230009 4.149708 ] ] } "instance-id" 1 }