{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.199612e-10 -1.052693e-11 1.6772858e-10 ] [ 3.888771e-11 2.4524248e-10 7.53417e-12 ] [ -6.73343e-12 1.8219817e-10 2.3478513e-10 ] [ 2.5303223e-10 1.5957173e-10 4.637555e-11 ] [ 2.3168387e-10 1.7628774e-10 2.816903e-10 ] ] "source-value" [ [ 1.199612 -0.1052693 1.6772858 ] [ 0.3888771 2.4524248 0.0753417 ] [ -0.0673343 1.8219817 2.3478513 ] [ 2.5303223 1.5957173 0.4637555 ] [ 2.3168387 1.7628774 2.816903 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.719334884264083e-10 -1.620553586640576e-11 7.020353429956608e-11 ] [ -3.985888588519757e-10 4.672858664750036e-10 5.677008442246848e-10 ] [ 3.638767410563712e-10 1.878608164069728e-10 -7.693924503107136e-10 ] [ -1.966085405388787e-10 -6.794337578413594e-10 -1.988216271051898e-10 ] [ -4.40612669874263e-10 4.049261082578881e-11 3.303098591093146e-10 ] ] "source-value" [ [ 0.4193879 -0.0101147 0.0438176 ] [ -0.2487796 0.2916569 0.354331 ] [ 0.227114 0.1172535 -0.480217 ] [ -0.1227134 -0.4240692 -0.1240947 ] [ -0.2750088 0.0252735 0.2061632 ] ] } "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" -2.243427625849778e-18 "source-value" -14.002374 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.181301244826203e-08 -2.579059050518015e-08 -1.667145459557024e-08 ] [ -4.385581859759982e-08 1.586569081335542e-08 -4.928288075786006e-09 ] [ -2.27783672398109e-08 1.999632949064031e-08 1.205465721230563e-08 ] [ 4.499558109037569e-08 -1.487395518096955e-08 4.017774466756271e-09 ] [ 9.825592298773009e-09 4.802525382153972e-09 5.527311152512007e-09 ] ] "source-value" [ [ 7.3731025 -16.0972206 -10.4055036 ] [ -27.3726492 9.9025854 -3.0759955 ] [ -14.2171387 12.4807273 7.5239253 ] [ 28.084033 -9.2835927 2.5076976 ] [ 6.1326524 2.9975006 3.4498763 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.847795223178722e-19 "source-value" -2.4016049 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }