{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.9933993 1.8012116 10.2757533 ] [ -28.3864935 9.3580417 -9.7651096 ] [ 17.2578115 -21.0737968 -15.8167511 ] [ 16.6102565 -21.3965628 23.9579067 ] [ 11.5118248 31.3111063 -8.6517992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.722642706637909e-08 2.885859114633762e-09 1.646357169836845e-08 ] [ -4.548017623219116e-08 1.499323562821149e-08 -1.564543030066964e-08 ] [ 2.765006211147338e-08 -3.376394454444985e-08 -2.534122882943268e-08 ] [ 2.661256462979124e-08 -3.428107268363899e-08 3.838479799804768e-08 ] [ 1.844397655730563e-08 5.016592248524359e-08 -1.386171040609614e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.1199506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.805241771770932e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1458672 1.208669 2.9770887 ] [ -0.1264897 1.5467432 0.5393827 ] [ 2.1929535 0.7652115 0.4871498 ] [ 2.2296165 0.5670641 2.9269741 ] [ 2.8655274 3.1440441 0.7994072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.458672e-11 1.208669e-10 2.9770887e-10 ] [ -1.264897e-11 1.5467432e-10 5.393827e-11 ] [ 2.1929535e-10 7.652115e-11 4.871498e-11 ] [ 2.2296165e-10 5.670641e-11 2.9269741e-10 ] [ 2.8655274e-10 3.1440441e-10 7.994072e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.45e-05 1.32e-05 3.45e-05 ] [ 4.35e-05 -2.81e-05 -1.1e-05 ] [ -4.06e-05 -3.51e-05 -7.74e-05 ] [ 3.3e-06 3.39e-05 6.1e-06 ] [ 8.3e-06 1.62e-05 4.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.32315610016e-14 2.114873139456e-14 5.52750934176e-14 ] [ 6.969468300480001e-14 -4.502116304448e-14 -1.76239428288e-14 ] [ -6.504837080448e-14 -5.623639939008e-14 -1.2400847044992e-13 ] [ 5.28718284864e-15 5.431378744512e-14 9.77327738688e-15 ] [ 1.329806595264e-14 2.595526125696e-14 7.642382481215999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927010881090069e-18 } }