{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7460819e-10 2.4427243e-10 2.8246672e-10 ] [ 2.9957447e-10 4.0768952e-10 -4.999731e-11 ] [ 2.9822675e-10 2.1558794e-10 8.168469e-11 ] [ 3.8860698e-10 5.315276400000001e-10 1.2566203e-10 ] [ 3.8969381e-10 3.4311457e-10 2.625997e-10 ] ] "source-value" [ [ 1.7460819 2.4427243 2.8246672 ] [ 2.9957447 4.0768952 -0.4999731 ] [ 2.9822675 2.1558794 0.8168469 ] [ 3.8860698 5.3152764 1.2566203 ] [ 3.8969381 3.4311457 2.625997 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.1672613907008e-13 9.925484165856e-13 5.463422276928e-13 ] [ 1.42305327459456e-12 2.33260894222272e-12 1.27725520210176e-12 ] [ -3.2940751323648e-13 -3.23831938596096e-12 -1.6021766208e-13 ] [ -1.16654479760448e-12 -3.8788695989568e-13 -6.336608535264e-13 ] [ -3.4398732048576e-13 3.0104898704832e-13 -1.02971891418816e-12 ] ] "source-value" [ [ 0.0002601 0.0006195 0.000341 ] [ 0.0008882 0.0014559 0.0007972 ] [ -0.0002056 -0.0020212 -0.0001 ] [ -0.0007281 -0.0002421 -0.0003955 ] [ -0.0002147 0.0001879 -0.0006427 ] ] } "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" -2.218414444445848e-18 "source-value" -13.846254 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.387493804789548e-10 -1.587263560813594e-10 1.387991241424973e-10 ] [ -3.127278933079796e-09 3.558214135729102e-09 -6.094692522718505e-09 ] [ -1.414851732472685e-10 -6.163880757693469e-09 1.395966716425653e-09 ] [ 2.272755148458198e-09 5.60914488690196e-09 2.018646411610752e-11 ] [ 2.572595773899111e-10 -2.844752069073896e-09 4.539740218034247e-09 ] ] "source-value" [ [ 0.4610911 -0.0990692 0.0866316 ] [ -1.951894 2.2208626 -3.8040079 ] [ -0.0883081 -3.8471918 0.8712939 ] [ 1.4185422 3.5009529 0.0125994 ] [ 0.1605688 -1.7755546 2.833483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.995678088227949e-18 "source-value" -12.456043 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }