{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.001231e-11 -1.6185445e-10 2.2989724e-10 ] [ -1.437847e-10 3.3847863e-10 7.91681e-12 ] [ 3.7871591e-10 -7.720589e-11 -7.892681e-11 ] [ 3.9690172e-10 -7.869788e-11 4.724236999999999e-10 ] [ 3.6394169e-10 4.6692846e-10 -1.6005499e-10 ] [ 2.5619926e-10 4.4524956e-10 3.8013344e-10 ] ] "source-value" [ [ -0.9001231 -1.6185445 2.2989724 ] [ -1.437847 3.3847863 0.0791681 ] [ 3.7871591 -0.7720589 -0.7892681 ] [ 3.9690172 -0.7869788 4.724237 ] [ 3.6394169 4.6692846 -1.6005499 ] [ 2.5619926 4.4524956 3.8013344 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -1e-07 1e-07 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 5.265169262305532e-33 "source-value" 3.2862602e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.605277405197876e-08 -2.100577878774574e-08 4.527812653963038e-09 ] [ -4.065748184964625e-08 7.576065186527847e-09 -1.164339834073636e-08 ] [ 1.978731385456762e-08 -2.057394540488282e-08 -2.184182979636484e-08 ] [ 1.640725935580654e-08 -1.457799919296343e-08 2.669184016877076e-08 ] [ 1.904038247852156e-08 2.48712852723791e-08 -3.551595528086811e-08 ] [ 1.147530053316462e-08 2.371037292668504e-08 3.778153075545318e-08 ] ] "source-value" [ [ -16.2608627 -13.110776 2.8260384 ] [ -25.3764044 4.728608 -7.2672377 ] [ 12.35027 -12.8412468 -13.632598 ] [ 10.2406059 -9.0988715 16.6597364 ] [ 11.8840721 15.5234354 -22.1673159 ] [ 7.1623193 14.7988509 23.5813769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.493720510851718e-17 "source-value" 93.230702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.640613000000001e-11 2.474373e-11 1.904604e-10 ] [ 7.957024000000001e-11 2.286987e-10 9.838997e-11 ] [ 2.800961e-10 7.755534e-11 6.501687e-11 ] [ 2.57314e-10 3.921087e-11 2.718963e-10 ] [ 2.488072e-10 2.896141e-10 3.463324e-11 ] [ 2.197679e-10 2.730757e-10 1.909926e-10 ] ] "source-value" [ [ 0.7640613 0.2474373 1.904604 ] [ 0.7957024 2.286987 0.9838997 ] [ 2.800961 0.7755534 0.6501687 ] [ 2.57314 0.3921087 2.718963 ] [ 2.488072 2.896141 0.3463324 ] [ 2.197679 2.730757 1.909926 ] ] } "instance-id" 1 }