{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.5761427 -0.8991008 -2.6669538 ] [ -3.7166618 9.5847026 -0.2498064 ] [ 22.2388799 -10.1812517 4.6220804 ] [ 1.4074729 1.6839474 -0.8879603 ] [ -0.3535483 -0.1882974 -0.8173599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.136443815938458e-08 -1.440518281502577e-09 -4.272931027113719e-09 ] [ -5.954748643380445e-09 1.535638642304097e-08 -4.002339738062131e-10 ] [ 3.563061344855904e-08 -1.631216344422026e-08 7.405389156337912e-09 ] [ 2.255020174789576e-09 2.697981154936946e-09 -1.422669232858554e-09 ] [ -5.664468205835845e-10 -3.016856920374259e-10 -1.309554922559426e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1346775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.226660245847791e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.410382 0.2916492 1.5753225 ] [ 0.3706203 2.6086887 1.5045703 ] [ 2.5647637 0.2761666 2.3363998 ] [ 2.1477039 3.3913804 0.1503944 ] [ 2.6697424 2.5921661 2.3167657 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.10382e-11 2.916492e-11 1.5753225e-10 ] [ 3.706203e-11 2.6086887e-10 1.5045703e-10 ] [ 2.5647637e-10 2.761666e-11 2.3363998e-10 ] [ 2.1477039e-10 3.3913804e-10 1.503944e-11 ] [ 2.6697424e-10 2.5921661e-10 2.3167657e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 3.1e-06 6.5e-06 ] [ -6.1e-06 -1.32e-05 1.8e-06 ] [ 5e-07 6.1e-06 -7.5e-06 ] [ 9.8e-06 6.8e-06 -1.09e-05 ] [ 1.3e-06 -2.8e-06 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 4.96674752448e-15 1.04141480352e-14 ] [ -9.77327738688e-15 -2.114873139456e-14 2.88391791744e-15 ] [ 8.010883104e-16 9.77327738688e-15 -1.2016324656e-14 ] [ 1.570133088384e-14 1.089480102144e-14 -1.746372516672e-14 ] [ 2.08282960704e-15 -4.48609453824e-15 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.04812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.25075694301929e-18 } }