{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.111005e-10 2.190168e-11 1.3319368e-10 ] [ 8.97136e-11 2.6556323e-10 1.1986285e-10 ] [ 3.2066023e-10 4.712586e-11 2.5750807e-10 ] [ 1.2212942e-10 1.5667716e-10 3.2856402e-10 ] [ 2.9922431e-10 2.9078957e-10 2.4426588e-10 ] ] "source-value" [ [ 1.111005 0.2190168 1.3319368 ] [ 0.897136 2.6556323 1.1986285 ] [ 3.2066023 0.4712586 2.5750807 ] [ 1.2212942 1.5667716 3.2856402 ] [ 2.9922431 2.9078957 2.4426588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.6002423118336e-13 3.4398732048576e-13 -1.2072400837728e-12 ] [ -6.884552939577599e-13 4.5117293641728e-13 6.2901454132608e-13 ] [ -2.7108828423936e-13 -5.303204614848e-14 1.17808046927424e-12 ] [ -4.3210703462976e-13 -2.4641476427904e-13 1.02555325497408e-12 ] [ 4.3162638164352e-13 -4.957134464755199e-13 -1.62524796413952e-12 ] ] "source-value" [ [ 0.0005992 0.0002147 -0.0007535 ] [ -0.0004297 0.0002816 0.0003926 ] [ -0.0001692 -3.31e-05 0.0007353 ] [ -0.0002697 -0.0001538 0.0006401 ] [ 0.0002694 -0.0003094 -0.0010144 ] ] } "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" -3.333578238909583e-18 "source-value" -20.806559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.34298065274619e-08 -1.050749020425716e-08 -1.713699809497012e-08 ] [ 2.129153179459528e-09 -5.695966998200775e-10 1.019001794553967e-09 ] [ 2.700538228823743e-08 -1.170403319560353e-08 7.973694982454611e-10 ] [ -2.006264454228119e-08 1.66933169364317e-08 1.824946398422208e-08 ] [ 4.3579157622638e-09 6.087803003031403e-09 -2.928837021833735e-09 ] ] "source-value" [ [ -8.382226 -6.5582596 -10.696073 ] [ 1.3289129 -0.3555143 0.6360109 ] [ 16.855434 -7.305083 0.4976789 ] [ -12.5221179 10.419149 11.3904196 ] [ 2.7199971 3.7997078 -1.8280363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.999486622273253e-18 "source-value" -12.479814 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }