{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.27147e-12 6.115545e-11 1.9335131e-10 ] [ 3.83082e-11 2.2952035e-10 2.669811e-11 ] [ 2.0776783e-10 6.45228e-12 3.0856688e-10 ] [ 2.6416532e-10 3.0491788e-10 1.432017e-11 ] [ 2.0642377e-10 2.3696036e-10 2.3818131e-10 ] ] "source-value" [ [ 0.0627147 0.6115545 1.9335131 ] [ 0.383082 2.2952035 0.2669811 ] [ 2.0776783 0.0645228 3.0856688 ] [ 2.6416532 3.0491788 0.1432017 ] [ 2.0642377 2.3696036 2.3818131 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.401980265648e-12 -3.59640586070976e-12 -4.279734189480959e-12 ] [ 1.34871227938944e-12 -6.1026907486272e-13 2.79355515602688e-12 ] [ -1.86637554556992e-12 -1.83160831289856e-12 5.632131475098239e-12 ] [ -1.654247360976e-12 4.532237224919041e-12 -4.21708908360768e-12 ] [ 6.5737306751424e-12 1.50588580588992e-12 7.129685962560001e-14 ] ] "source-value" [ [ -0.0027475 -0.0022447 -0.0026712 ] [ 0.0008418 -0.0003809 0.0017436 ] [ -0.0011649 -0.0011432 0.0035153 ] [ -0.0010325 0.0028288 -0.0026321 ] [ 0.004103 0.0009399 4.45e-05 ] ] } "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" -2.409044783359536e-18 "source-value" -15.036075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.466779177552622e-09 -7.469161874116912e-09 2.890806475821129e-09 ] [ -4.614468138893289e-09 4.913892198412794e-09 -2.872668875167701e-09 ] [ 4.690641223064294e-10 -1.145600760294994e-08 2.624865344193752e-09 ] [ 6.166997952526899e-09 -5.405750327285683e-10 9.150375149362272e-09 ] [ 2.445185081394921e-09 1.455185215116496e-08 -1.179337825442711e-08 ] ] "source-value" [ [ -2.7879443 -4.6618842 1.8042995 ] [ -2.8801245 3.0670103 -1.7929789 ] [ 0.2927668 -7.1502776 1.6383121 ] [ 3.8491374 -0.3374004 5.711215 ] [ 1.5261645 9.0825518 -7.3608478 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.456012306753451e-18 "source-value" -9.0877141 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }