{ "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" [ [ -10.3600277 -4.193142 -12.0135812 ] [ -3.3028119 -11.0580392 8.3822068 ] [ -4.9033492 11.9579333 9.8503504 ] [ 14.3450955 -5.1020215 1.278664 ] [ 4.2210933 8.3952693 -7.49764 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.659859417178039e-08 -6.718154080094553e-09 -1.924787893072241e-08 ] [ -5.291688009080028e-09 -1.771693187812993e-08 1.342977576567078e-08 ] [ -7.856031451858384e-09 1.915872116634579e-08 1.578200111756793e-08 ] [ 2.298337663324329e-08 -8.174339566118948e-09 2.048645566658611e-09 ] [ 6.762936999475521e-09 1.345070419777998e-08 -1.201254351917491e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 44.421225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.117064816229648e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7890972 1.9969707 0.164438 ] [ 1.7038563 -0.1779306 5.1547762 ] [ 1.8295675 5.3187586 4.5695131 ] [ 6.2368558 1.7365978 2.6978478 ] [ 4.5186782 6.0255944 -0.2858369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.890972000000001e-11 1.9969707e-10 1.64438e-11 ] [ 1.7038563e-10 -1.779306e-11 5.1547762e-10 ] [ 1.8295675e-10 5.3187586e-10 4.5695131e-10 ] [ 6.2368558e-10 1.7365978e-10 2.6978478e-10 ] [ 4.5186782e-10 6.0255944e-10 -2.858369e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }