{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.083105e-11 6.41971e-11 8.986256e-11 ] [ -4.721394e-11 1.8676226e-10 2.7434398e-10 ] [ 2.1003989e-10 1.010329e-11 2.488682e-10 ] [ 1.7331956e-10 2.6076987e-10 6.476475e-11 ] [ 1.832496e-10 2.4093953e-10 3.0206477e-10 ] ] "source-value" [ [ 0.4083105 0.641971 0.8986256 ] [ -0.4721394 1.8676226 2.7434398 ] [ 2.1003989 0.1010329 2.488682 ] [ 1.7331956 2.6076987 0.6476475 ] [ 1.832496 2.4093953 3.0206477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.87967361152256e-12 -6.1779930498048e-12 -4.06568339294208e-12 ] [ -9.04220419480896e-12 2.61971899267008e-12 5.78177477148096e-12 ] [ -6.6602482126656e-13 3.22566219065664e-12 -4.056070333217281e-12 ] [ 2.90250316624128e-12 -6.4856109609984e-13 -6.099326177723521e-12 ] [ 4.92605223831168e-12 9.8117296257792e-13 8.43930513240192e-12 ] ] "source-value" [ [ 0.0011732 -0.003856 -0.0025376 ] [ -0.0056437 0.0016351 0.0036087 ] [ -0.0004157 0.0020133 -0.0025316 ] [ 0.0018116 -0.0004048 -0.0038069 ] [ 0.0030746 0.0006124 0.0052674 ] ] } "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" -2.259562665944869e-18 "source-value" -14.103081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.446309989769107e-09 -2.210156025053935e-09 -6.6899455176381e-09 ] [ -2.833988950948919e-08 3.943445167440482e-09 9.475016187151872e-09 ] [ 1.57869100265164e-08 -1.678101768138936e-08 2.432649651513783e-09 ] [ 3.395393897946275e-09 -2.340494535114973e-09 -4.811953791023225e-08 ] [ 1.060389557479563e-08 1.738822307411778e-08 4.29018175892047e-08 ] ] "source-value" [ [ -0.9027157 -1.3794709 -4.1755356 ] [ -17.6883679 2.4613049 5.91384 ] [ 9.8534143 -10.4738875 1.5183405 ] [ 2.1192382 -1.4608218 -30.0338535 ] [ 6.6184311 10.8528753 26.7772086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.69912010195923e-19 "source-value" -2.9329601 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }