{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058217e-10 1.8484133e-10 1.9000549e-10 ] [ 1.9817126e-10 3.8287357e-10 3.3358314e-10 ] [ 3.978143e-10 1.1414164e-10 3.2428179e-10 ] [ 4.3586887e-10 3.5249446e-10 2.8391643e-10 ] [ 3.6646457e-10 3.089348e-10 5.332541e-11 ] ] "source-value" [ [ 2.058217 1.8484133 1.9000549 ] [ 1.9817126 3.8287357 3.3358314 ] [ 3.978143 1.1414164 3.2428179 ] [ 4.3586887 3.5249446 2.8391643 ] [ 3.6646457 3.089348 0.5332541 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.359318828668077e-10 -1.719223633832544e-10 -9.505970239465727e-11 ] [ -5.286013259706816e-11 5.036314033355136e-11 3.958065189322944e-11 ] [ 3.421784630808768e-11 -6.679121853258624e-11 3.535603257950399e-11 ] [ 2.353243374922003e-10 1.715456916597043e-10 9.733783733177281e-11 ] [ 1.924983166358784e-11 1.680458970492288e-11 -7.721497962751105e-11 ] ] "source-value" [ [ -0.1472571 -0.1073055 -0.0593316 ] [ -0.0329927 0.0314342 0.0247043 ] [ 0.0213571 -0.0416878 0.0220675 ] [ 0.1468779 0.1070704 0.0607535 ] [ 0.0120148 0.0104886 -0.0481938 ] ] } "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" -1.754445564228887e-18 "source-value" -10.950388 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.660427376349248e-09 -1.290525566420626e-08 -9.757194577742747e-09 ] [ -1.106792742055378e-09 1.294927050011522e-08 9.184125320314748e-09 ] [ 1.499958072828284e-09 -1.98855689380148e-09 1.976378268653793e-09 ] [ 5.50366622994224e-09 1.923105255141544e-09 2.564972777755006e-09 ] [ -1.236404184365898e-09 2.143664253331776e-11 -3.9682817889808e-09 ] ] "source-value" [ [ -2.90881 -8.0548271 -6.0899619 ] [ -0.6908057 8.082299 5.7322802 ] [ 0.9362002 -1.2411596 1.2335583 ] [ 3.4351183 1.2003079 1.6009301 ] [ -0.7717028 0.0133797 -2.4768067 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.196250722287201e-18 "source-value" -7.4664098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }