{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5476712 -5.246995 3.7668558 ] [ -5.500893 1.5317988 -4.5298635 ] [ 0.0782734 7.1913507 3.8863275 ] [ 5.554545 -3.0798994 3.2344041 ] [ 4.4157458 -0.3962551 -6.3577239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.286172475725481e-09 -8.406612718454496e-09 6.035168296684881e-09 ] [ -8.813402158122374e-09 2.454212225129495e-09 -7.257641395115261e-09 ] [ 1.254078115105267e-10 1.152181396351372e-08 6.226583061272112e-09 ] [ 8.899362138181536e-09 -4.934542813095947e-09 5.182086631239664e-09 ] [ 7.074804684155792e-09 -6.34870657092766e-10 -1.01861965940814e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.044162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.973823056872778e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.395348 -0.0630606 3.9070929 ] [ -1.972798 4.5074345 -1.6287481 ] [ 2.5199672 6.9109352 3.775045 ] [ 6.8823041 0.7681431 4.5137142 ] [ 5.1627803 2.8829658 -2.3122114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.95348e-11 -6.30606e-12 3.9070929e-10 ] [ -1.972798e-10 4.507434499999999e-10 -1.6287481e-10 ] [ 2.5199672e-10 6.9109352e-10 3.775045e-10 ] [ 6.8823041e-10 7.681431e-11 4.5137142e-10 ] [ 5.1627803e-10 2.8829658e-10 -2.3122114e-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 ] ] "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 } }