{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0718804e-10 4.016194e-11 3.010141e-10 ] [ -5.28068e-12 1.9779747e-10 1.9468587e-10 ] [ 3.0527861e-10 2.12941e-11 2.0465402e-10 ] [ 3.1531075e-10 1.6760577e-10 3.935876e-11 ] [ 1.2282559e-10 2.759529e-10 3.241719e-11 ] ] "source-value" [ [ 1.0718804 0.4016194 3.010141 ] [ -0.0528068 1.9779747 1.9468587 ] [ 3.0527861 0.212941 2.0465402 ] [ 3.1531075 1.6760577 0.3935876 ] [ 1.2282559 2.759529 0.3241719 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.132272777557888e-10 -1.125724541659738e-10 -2.92845842749824e-12 ] [ -5.356364835126144e-11 1.107653591553734e-10 -1.033608999023462e-10 ] [ -1.355313247067136e-10 -7.95544779292032e-12 1.026085177612186e-10 ] [ 5.47736121352896e-12 8.888555456874242e-12 -3.49803221619264e-11 ] [ -2.960966591134273e-11 8.7414756430848e-13 3.866116273055232e-11 ] ] "source-value" [ [ 0.133086 -0.0702622 -0.0018278 ] [ -0.0334318 0.0691343 -0.0645128 ] [ -0.084592 -0.0049654 0.0640432 ] [ 0.0034187 0.0055478 -0.021833 ] [ -0.0184809 0.0005456 0.0241304 ] ] } "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" -1.821771589317496e-18 "source-value" -11.370604 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.940551835886313e-09 6.076765928726035e-10 7.840821828979467e-09 ] [ -2.714524109199692e-09 -1.995607432238972e-09 1.877620422183005e-09 ] [ 4.05993338933299e-08 -7.471478973989444e-08 4.404515822302779e-08 ] [ 1.285878110266199e-07 1.386713121047496e-08 4.261493809197308e-08 ] [ -1.565320689748638e-07 6.223558936878586e-08 -9.637853856616333e-08 ] ] "source-value" [ [ -6.2044045 0.3792819 4.8938561 ] [ -1.6942727 -1.2455602 1.1719185 ] [ 25.3401113 -46.6333042 27.4908257 ] [ 80.2581996 8.6551826 26.5981525 ] [ -97.6996337 38.8443999 -60.1547528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.761768272136811e-18 "source-value" 23.479111 } "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 }