{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3689662e-10 1.394536e-11 -2.507710900000001e-10 ] [ 3.790837e-10 -4.22266e-12 8.8848738e-10 ] [ -5.0447761e-10 9.806900000000001e-13 4.2019445e-10 ] [ -3.651643e-11 8.8446338e-10 3.9184511e-10 ] [ 9.014571500000001e-10 5.6516494e-10 2.5372375e-10 ] ] "source-value" [ [ 2.3689662 0.1394536 -2.5077109 ] [ 3.790837 -0.0422266 8.8848738 ] [ -5.0447761 0.0098069 4.2019445 ] [ -0.3651643 8.8446338 3.9184511 ] [ 9.0145715 5.6516494 2.5372375 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] ] "source-value" [ [ 1e-07 -2e-07 -6e-07 ] [ 0.0 0.0 0.0 ] [ -4e-07 -0.0 3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 3e-07 2e-07 ] ] } "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" 5.188326147871709e-31 "source-value" 3.2382985e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.359955714043566e-09 -1.175359749067395e-08 -2.4542201879473e-08 ] [ 5.637318361690418e-09 -1.437476533166222e-08 2.475439302960812e-08 ] [ -2.371940952326168e-08 -1.068540791255545e-08 2.862907774323139e-09 ] [ -1.069529174012916e-08 2.585210896045368e-08 2.131080918369675e-09 ] [ 2.741742718765686e-08 1.096166177443793e-08 -5.206179842827931e-09 ] ] "source-value" [ [ 0.8488176 -7.3360186 -15.3180377 ] [ 3.5185374 -8.9720229 15.450477 ] [ -14.8044911 -6.6693071 1.7868865 ] [ -6.6754761 16.1356174 1.3301161 ] [ 17.1126122 6.8417312 -3.2494419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.356327793368725e-17 "source-value" 84.655323 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }