{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.899847 1.906187 1.523281 ] [ 1.884769 1.70171 3.709853 ] [ 2.49478 3.91064 2.644859 ] [ 3.453021 0.2240813 2.013003 ] [ 4.505277 2.817941 2.046258 ] [ 4.372743 1.259433 3.808578 ] [ 3.775648 3.545824 4.38804 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.899847e-10 1.906187e-10 1.523281e-10 ] [ 1.884769e-10 1.70171e-10 3.709853e-10 ] [ 2.49478e-10 3.91064e-10 2.644859e-10 ] [ 3.453021e-10 2.240813e-11 2.013003e-10 ] [ 4.505277e-10 2.817941e-10 2.046258e-10 ] [ 4.372743e-10 1.259433e-10 3.808578e-10 ] [ 3.775648e-10 3.545824e-10 4.38804e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6650854 -1.4474462 -14.9737144 ] [ -13.786798 -5.8166281 12.2193443 ] [ -8.3334161 16.8522051 -4.1578495 ] [ 2.6017122 -15.8916526 -7.6395737 ] [ 14.1779683 5.6303407 -11.3646202 ] [ 11.7126986 -9.369542 11.1298224 ] [ 5.2929205 10.0427231 14.786591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.868952710751542e-08 -2.319064461505801e-09 -2.39905351382163e-08 ] [ -2.20888854312922e-08 -9.319265553708325e-09 1.957754775896574e-08 ] [ -1.335160444681832e-08 2.700020902014652e-08 -6.66160926170497e-09 ] [ 4.168402460890134e-09 -2.546123426159554e-08 -1.223994637501855e-08 ] [ 2.271560934070352e-08 9.020800236678706e-09 -1.820812878871142e-08 ] [ 1.876581186339689e-08 -1.501166114000367e-08 1.783194124293614e-08 ] [ 8.480193480853046e-09 1.60902161599881e-08 2.369073040153169e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 85.23228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.365571663534794e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2069697 1.7257023 -0.6246178 ] [ 0.4642726 1.0926446 5.010673 ] [ 1.3210573 6.3448094 2.1453384 ] [ 3.8388174 -2.1269146 0.86435 ] [ 5.9739033 3.3519291 0.8298702 ] [ 6.0893825 -0.0943924 5.4527932 ] [ 4.4916821 5.0720379 6.455465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.069697e-11 1.7257023e-10 -6.246178e-11 ] [ 4.642726e-11 1.0926446e-10 5.010673e-10 ] [ 1.3210573e-10 6.3448094e-10 2.1453384e-10 ] [ 3.8388174e-10 -2.1269146e-10 8.6435e-11 ] [ 5.9739033e-10 3.3519291e-10 8.298702e-11 ] [ 6.0893825e-10 -9.439240000000001e-12 5.452793200000001e-10 ] [ 4.491682100000001e-10 5.0720379e-10 6.455465e-10 ] ] } "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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }