{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6906891 -0.1052136 -6.5019545 ] [ -1.07348 -4.0144914 3.8288231 ] [ -2.6111057 4.9958116 4.1464882 ] [ 6.9807096 -1.4061525 -0.8342841 ] [ 0.3945651 0.5300459 -0.6390727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.913135790661394e-09 -1.685707701102029e-10 -1.041727948940535e-08 ] [ -1.719904558896384e-09 -6.431924265482661e-09 6.134450855998981e-09 ] [ -4.183452506977619e-09 8.00417254744144e-09 6.643406452463075e-09 ] [ 1.118432971771412e-08 -2.252904660779472e-09 -1.336670480125169e-09 ] [ 6.321629786036141e-10 8.492271489308946e-10 -1.023907338931532e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5189296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.240123356161096e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8224988 4.0115713 1.3874131 ] [ 3.1799437 2.0253805 4.1033552 ] [ 1.3510187 3.1045445 3.3832076 ] [ 4.7817673 2.2654794 2.5526508 ] [ 3.9428265 3.4930153 0.8741113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8224988e-10 4.0115713e-10 1.3874131e-10 ] [ 3.1799437e-10 2.0253805e-10 4.103355200000001e-10 ] [ 1.3510187e-10 3.1045445e-10 3.3832076e-10 ] [ 4.7817673e-10 2.2654794e-10 2.5526508e-10 ] [ 3.9428265e-10 3.4930153e-10 8.741113e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.13e-05 -1.2e-06 1.91e-05 ] [ -8e-06 1.8e-06 3.7e-06 ] [ -5.8e-06 9.5e-06 -1.57e-05 ] [ 3.75e-05 -2.35e-05 1.71e-05 ] [ -2.4e-06 1.34e-05 -2.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.412636202304e-14 -1.92261194496e-15 3.060157345728e-14 ] [ -1.28174129664e-14 2.88391791744e-15 5.928053496960001e-15 ] [ -9.292624400640001e-15 1.52206778976e-14 -2.515417294656e-14 ] [ 6.008162327999999e-14 -3.76511505888e-14 2.739722021568e-14 ] [ -3.84522388992e-15 2.146916671872e-14 -3.893289188544e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }