{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.542003 3.4087594 11.6714986 ] [ -35.3170313 13.3182587 -8.0049649 ] [ 24.2460428 -23.6004601 -17.8506295 ] [ 21.9534841 -29.0160598 28.096519 ] [ 12.6595074 35.8895018 -13.9124232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.771844681340347e-08 5.461434616612236e-09 1.869980218661993e-08 ] [ -5.658412186492183e-08 2.13382027189062e-08 -1.282536761310461e-08 ] [ 3.884644292107617e-08 -3.781210541234323e-08 -2.859986125146279e-08 ] [ 3.517335897012453e-08 -4.648885263929473e-08 4.5015585867663e-08 ] [ 2.02827667871246e-08 5.750132071611951e-08 -2.229015918971552e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.1685268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.88306942373824e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1462318 1.2149604 2.9827342 ] [ 0.1196638 1.8905073 0.5598274 ] [ 2.178845 0.2713776 0.2943459 ] [ 2.3649951 0.9540827 2.8303963 ] [ 2.4984682 2.9008039 1.0626988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.462318e-11 1.2149604e-10 2.9827342e-10 ] [ 1.196638e-11 1.8905073e-10 5.598274e-11 ] [ 2.178845e-10 2.713776e-11 2.943459e-11 ] [ 2.3649951e-10 9.540826999999999e-11 2.8303963e-10 ] [ 2.4984682e-10 2.9008039e-10 1.0626988e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.52e-05 -2.74e-05 -7.3e-06 ] [ -6.7e-06 -3e-07 2.97e-05 ] [ -3e-06 1.63e-05 1.27e-05 ] [ 3.8e-06 8.4e-06 -5e-07 ] [ 4.12e-05 3e-06 -3.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.639661705216e-14 -4.389963940992e-14 -1.169588933184e-14 ] [ -1.073458335936e-14 -4.8065298624e-16 4.758464563776e-14 ] [ -4.8065298624e-15 2.611547891904e-14 2.034764308416e-14 ] [ 6.08827115904e-15 1.345828361472e-14 -8.010883104e-16 ] [ 6.600967677696001e-14 4.8065298624e-15 -5.543531107968001e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.87929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142719290323e-18 } }