{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0521747 -6.6557221 2.4682684 ] [ 4.7288909 6.8545424 -8.8186935 ] [ 3.7272384 6.1323712 10.4638019 ] [ 9.1449235 -4.5050846 -0.7721136 ] [ -8.5488781 -1.8261069 -3.3412631 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.450318279122596e-08 -1.066364243101741e-08 3.954601956920565e-09 ] [ 7.576518504715228e-09 1.098218767004228e-08 -1.412910466810768e-08 ] [ 5.971694273827544e-09 9.82514184765454e-09 1.67648589069848e-08 ] [ 1.46517827514175e-08 -7.217941280313235e-09 -1.237062368713622e-09 ] [ -1.369681273873431e-08 -2.925745806366175e-09 -5.353293666866404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3293284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.936348803392604e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5233323 0.4025501 1.0760988 ] [ 1.3712107 1.1234202 -0.3872449 ] [ 0.6054329 2.5959442 1.4823822 ] [ 3.4191451 0.1056755 -0.5830608 ] [ 1.812079 3.1958543 3.3403232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.233323e-11 4.025501000000001e-11 1.0760988e-10 ] [ 1.3712107e-10 1.1234202e-10 -3.872449e-11 ] [ 6.054329e-11 2.5959442e-10 1.4823822e-10 ] [ 3.4191451e-10 1.056755e-11 -5.830608e-11 ] [ 1.812079e-10 3.1958543e-10 3.3403232e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0008285 2.45e-05 -0.0010392 ] [ -0.0009804 -0.0004112 0.0013591 ] [ -4.58e-05 4.92e-05 -0.000736 ] [ -0.0002296 0.0002427 3.04e-05 ] [ 0.0004274 9.48e-05 0.0003857 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.327403341269e-12 3.925332753299999e-14 -1.6649819580528e-12 ] [ -1.5707739719736e-12 -6.588150319008e-13 2.1775182632694e-12 ] [ -7.33796898372e-14 7.882709039280001e-14 -1.179202002624e-12 ] [ -3.678597551663999e-13 3.888482690717999e-13 4.870616967359999e-14 ] [ 6.847702933715999e-13 1.518863449032e-13 6.179595277337999e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.138955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624439679417747e-18 } }