{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.5685674 -17.7389677 -41.5814734 ] [ 39.9098417 -2.5141101 -25.9058444 ] [ -41.4970721 5.3982006 38.5954543 ] [ 23.0180634 -20.0846733 14.3786894 ] [ -0.8622656 34.9395504 14.5131742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.295447781162904e-08 -2.842095932606635e-08 -6.662086453989709e-08 ] [ 6.394261531156893e-08 -4.02804842433715e-09 -4.150573823976261e-08 ] [ -6.648563875027195e-08 8.648870795708533e-09 6.183673454861484e-08 ] [ 3.687900303557215e-08 -3.217919399766598e-08 2.303719999442478e-08 ] [ -1.381501785240084e-09 5.597933079214329e-08 2.325266839683774e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.94338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.27811132461303e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0701452 0.8317298 0.0051176 ] [ 2.3975293 0.5331797 0.1644654 ] [ -0.6485604 1.9802007 1.9275436 ] [ 3.1172407 1.4972058 2.1853354 ] [ 1.2346394 2.3914419 3.2750151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.014520000000001e-12 8.317298e-11 5.1176e-13 ] [ 2.3975293e-10 5.331797000000001e-11 1.644654e-11 ] [ -6.485604000000001e-11 1.9802007e-10 1.9275436e-10 ] [ 3.1172407e-10 1.4972058e-10 2.1853354e-10 ] [ 1.2346394e-10 2.3914419e-10 3.2750151e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 5.7e-06 1.19e-05 ] [ 8e-06 6.7e-06 9.4e-06 ] [ 5.5e-06 -7.2e-06 -9.5e-06 ] [ -2.54e-05 -2.5e-06 -5.4e-06 ] [ 1.48e-05 -2.8e-06 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 9.13240673856e-15 1.906590178752e-14 ] [ 1.28174129664e-14 1.073458335936e-14 1.506046023552e-14 ] [ 8.8119714144e-15 -1.153567166976e-14 -1.52206778976e-14 ] [ -4.069528616832e-14 -4.005441552e-15 -8.65175375232e-15 ] [ 2.371221398784e-14 -4.48609453824e-15 -1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }