{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.213259e-10 6.153093e-11 2.6498117e-10 ] [ 5.272861e-11 2.7795692e-10 2.0239979e-10 ] [ 2.8540136e-10 3.17793e-12 1.0644995e-10 ] [ 2.8116531e-10 2.2921408e-10 1.7237851e-10 ] [ 1.0470112e-10 1.3093231e-10 2.592052e-11 ] ] "source-value" [ [ 1.213259 0.6153093 2.6498117 ] [ 0.5272861 2.7795692 2.0239979 ] [ 2.8540136 0.0317793 1.0644995 ] [ 2.8116531 2.2921408 1.7237851 ] [ 1.0470112 1.3093231 0.2592052 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.0612759451072e-13 7.177751261184e-13 -6.552902379072e-14 ] [ 1.3153870056768e-12 -1.94376067635456e-12 -7.434099520512e-13 ] [ -3.0825878184192e-13 5.415356978304e-14 -1.3554414211968e-13 ] [ -8.4546860279616e-13 3.5151755060352e-13 -2.8662939746112e-13 ] [ 3.44467973472e-13 8.203144298496e-13 1.23111251542272e-12 ] ] "source-value" [ [ -0.0003159 0.000448 -4.09e-05 ] [ 0.000821 -0.0012132 -0.000464 ] [ -0.0001924 3.38e-05 -8.46e-05 ] [ -0.0005277 0.0002194 -0.0001789 ] [ 0.000215 0.000512 0.0007684 ] ] } "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" -3.383123628295878e-18 "source-value" -21.115797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.262899418349403e-09 1.641366822250741e-09 5.354789254637249e-09 ] [ -4.255698335815718e-10 2.14323166564416e-12 2.987767801647015e-09 ] [ 7.614907715651873e-09 -2.367687141354411e-08 3.513661609346206e-09 ] [ 9.486228251187762e-08 1.326276407363028e-08 3.940642143420626e-08 ] [ -9.478872097559854e-08 8.770597285997447e-09 -5.126263993961907e-08 ] ] "source-value" [ [ -4.5331453 1.0244606 3.3421966 ] [ -0.2656198 0.0013377 1.864818 ] [ 4.7528516 -14.7779409 2.1930551 ] [ 59.2083802 8.2779663 24.5955539 ] [ -59.1624667 5.4741763 -31.9956235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.617321775672597e-19 "source-value" 2.8819056 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }