{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.5884968 -8.1284625 -15.1266851 ] [ -19.995198 -15.9575388 18.332576 ] [ -4.4538159 28.1172056 0.2577407 ] [ 20.0927217 0.3969091 -17.2344792 ] [ 14.944789 -4.4281134 13.7708476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.696464202237561e-08 -1.302323258054952e-08 -2.423562121742371e-08 ] [ -3.203583876386692e-08 -2.556679559086889e-08 2.937202466623918e-08 ] [ -7.135799708327312e-09 4.504872945454683e-08 4.129461237686265e-10 ] [ 3.219208895598083e-08 6.359184806027694e-10 -2.761267964590389e-08 ] [ 2.394419153858901e-08 -7.094619763731199e-09 2.206333007331979e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.935238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.713324239128375e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9070338 -0.3433886 0.0486149 ] [ 0.5538971 0.365556 2.4289496 ] [ 1.3197508 2.5718214 1.512906 ] [ 2.9482229 1.0916252 0.3085762 ] [ 3.0263886 -0.0426697 2.5447726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.070338000000001e-11 -3.433886e-11 4.861490000000001e-12 ] [ 5.538971e-11 3.65556e-11 2.4289496e-10 ] [ 1.3197508e-10 2.5718214e-10 1.512906e-10 ] [ 2.9482229e-10 1.0916252e-10 3.085762000000001e-11 ] [ 3.0263886e-10 -4.26697e-12 2.5447726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.93e-05 -1.27e-05 -2.28e-05 ] [ -3.98e-05 -1.65e-05 2.24e-05 ] [ 3e-06 2.86e-05 -8.9e-06 ] [ 1.82e-05 1.1e-05 -1.16e-05 ] [ 3.79e-05 -1.04e-05 2.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.092200878144e-14 -2.034764308416e-14 -3.652962695424e-14 ] [ -6.376662950784e-14 -2.64359142432e-14 3.588875630592e-14 ] [ 4.8065298624e-15 4.582225135488e-14 -1.425937192512e-14 ] [ 2.915961449856e-14 1.76239428288e-14 -1.858524880128e-14 ] [ 6.072249392832e-14 -1.666263685632e-14 3.348549137472e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }