{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4399671e-10 5.290748e-11 2.8910038e-10 ] [ 1.1569892e-10 -1.300086e-11 6.509951e-11 ] [ 2.9056073e-10 3.25038e-10 6.699551000000001e-11 ] [ 2.0237378e-10 1.5718079e-10 -7.223147e-11 ] [ 2.5421166e-10 2.6062168e-10 2.9027383e-10 ] ] "source-value" [ [ 1.4399671 0.5290748 2.8910038 ] [ 1.1569892 -0.1300086 0.6509951 ] [ 2.9056073 3.25038 0.6699551 ] [ 2.0237378 1.5718079 -0.7223147 ] [ 2.5421166 2.6062168 2.9027383 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8900848353024e-13 -1.001552649194496e-11 -3.58679280098496e-12 ] [ -3.808053392317441e-12 4.77945307750848e-12 -2.98549591519872e-12 ] [ -6.2789301769152e-12 -7.561152126541441e-12 -2.64054728874048e-12 ] [ 5.03788416644352e-12 -5.815901133503999e-13 5.387158669777921e-12 ] [ 5.43810788631936e-12 1.337881565432832e-11 3.82567733514624e-12 ] ] "source-value" [ [ -0.0002428 -0.0062512 -0.0022387 ] [ -0.0023768 0.0029831 -0.0018634 ] [ -0.003919 -0.0047193 -0.0016481 ] [ 0.0031444 -0.000363 0.0033624 ] [ 0.0033942 0.0083504 0.0023878 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853173930649852e-18 "source-value" -11.566602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.060280172168651e-09 -3.443874480750386e-09 9.591057994572525e-09 ] [ 1.305648335304929e-09 -2.472308761996132e-08 1.699165504063762e-09 ] [ 4.761406160051789e-08 3.871098882128257e-08 -2.015031260283579e-09 ] [ -4.686187652711457e-08 -1.496647479254959e-08 -1.901187078424845e-08 ] [ 4.002446763460401e-09 4.42244807197872e-09 9.736678706113404e-09 ] ] "source-value" [ [ -3.7825294 -2.1494974 5.9862676 ] [ 0.8149216 -15.4309377 1.0605357 ] [ 29.71836 24.161499 -1.2576836 ] [ -29.248883 -9.3413389 -11.8662765 ] [ 2.4981308 2.760275 6.0771569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.412111749389848e-19 "source-value" 4.0021254 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }