{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.65672e-11 7.419660000000001e-12 1.2989217e-10 ] [ 2.126846e-11 2.3293438e-10 2.305373e-10 ] [ 2.8242137e-10 1.439428e-11 2.422735e-11 ] [ 2.5283096e-10 1.4039649e-10 2.3746651e-10 ] [ 1.4611088e-10 2.2314793e-10 1.486308e-11 ] ] "source-value" [ [ 0.565672 0.0741966 1.2989217 ] [ 0.2126846 2.3293438 2.305373 ] [ 2.8242137 0.1439428 0.2422735 ] [ 2.5283096 1.4039649 2.3746651 ] [ 1.4611088 2.2314793 0.1486308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.09324083081984e-12 6.91996104289728e-12 -3.76511505888e-13 ] [ 1.88223709411584e-12 -4.26595547054208e-12 1.88271774710208e-12 ] [ -6.120314691456e-12 6.81918413344896e-12 2.56236106964544e-12 ] [ -5.744604273878401e-12 4.305048580089601e-13 -5.6901302687712e-12 ] [ 5.889441040398721e-12 -9.90353434615104e-12 1.62156295791168e-12 ] ] "source-value" [ [ 0.0025548 0.0043191 -0.000235 ] [ 0.0011748 -0.0026626 0.0011751 ] [ -0.00382 0.0042562 0.0015993 ] [ -0.0035855 0.0002687 -0.0035515 ] [ 0.0036759 -0.0061813 0.0010121 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.585516543279318e-08 -1.866355101796239e-08 2.193847148795487e-09 ] [ -3.135316252098038e-09 8.415520820466143e-10 2.869423506204609e-09 ] [ 3.770320354481551e-08 -3.534186068642238e-08 -3.46050904747231e-08 ] [ 2.38780451961463e-08 5.010695389406206e-09 4.805982062191583e-08 ] [ -3.259076689585292e-08 4.815316407271428e-08 -1.851800080219282e-08 ] ] "source-value" [ [ -16.1375251 -11.6488724 1.3692917 ] [ -1.9569105 0.5252555 1.7909533 ] [ 23.5324889 -22.0586546 -21.5987988 ] [ 14.9035037 3.1274301 29.9965809 ] [ -20.3415569 30.0548413 -11.5580271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.285979233056292e-19 "source-value" 5.1717015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }