{ "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" [ [ -2.1731086 -4.662545 1.1586478 ] [ 3.4742219 7.1424126 -6.0439547 ] [ -2.715937 3.0975795 5.9288963 ] [ 3.2251044 -4.8080606 0.4797519 ] [ -1.8102807 -0.7693866 -1.5233414 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.481703793379419e-09 -7.470220592427935e-09 1.856358416901354e-09 ] [ 5.566317103651356e-09 1.144340648382734e-08 -9.683482917514277e-09 ] [ -4.351410764965689e-09 4.962869455969354e-09 9.499139039007622e-09 ] [ 5.167186869319212e-09 -7.703362284709622e-09 7.686472779643796e-10 ] [ -2.900389414625459e-09 -1.232693222876801e-09 -2.440661976576741e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9902139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.440391052657119e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2143614 0.1584595 0.623955 ] [ 1.7492771 2.0985217 0.0804707 ] [ 0.0121026 2.206369 1.9205272 ] [ 2.5227715 -0.2247068 0.0724974 ] [ 2.1860227 3.1848008 2.231048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.143614e-11 1.584595e-11 6.239550000000001e-11 ] [ 1.7492771e-10 2.0985217e-10 8.04707e-12 ] [ 1.21026e-12 2.206369e-10 1.9205272e-10 ] [ 2.5227715e-10 -2.247068e-11 7.249740000000001e-12 ] [ 2.1860227e-10 3.1848008e-10 2.231048e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1.64e-05 2.43e-05 ] [ 2.53e-05 -2.56e-05 3.46e-05 ] [ 1.74e-05 -1.97e-05 -2.6e-05 ] [ -1.78e-05 -4e-07 -3.56e-05 ] [ -2.32e-05 2.92e-05 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 2.627569658112e-14 3.893289188544e-14 ] [ 4.053506850624e-14 -4.101572149248001e-14 5.543531107968001e-14 ] [ 2.787787320192e-14 -3.156287942976e-14 -4.16565921408e-14 ] [ -2.851874385024e-14 -6.408706483200001e-16 -5.703748770048e-14 ] [ -3.717049760256e-14 4.678355732736e-14 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.808346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21234091331172e-18 } }