{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.481899e-11 -1.7854104e-10 -6.613061999999999e-11 ] [ -1.3905736e-10 3.6297852e-10 -1.1261139e-10 ] [ -1.391006e-10 4.0653551e-10 4.3804866e-10 ] [ 1.9173576e-10 -2.074946e-10 4.246758200000001e-10 ] [ 3.9598659e-10 2.8554922e-10 -2.6365651e-10 ] [ 3.7679226e-10 2.9152083e-10 2.8597594e-10 ] ] "source-value" [ [ -0.5481899 -1.7854104 -0.6613062 ] [ -1.3905736 3.6297852 -1.1261139 ] [ -1.391006 4.0653551 4.3804866 ] [ 1.9173576 -2.074946 4.2467582 ] [ 3.9598659 2.8554922 -2.6365651 ] [ 3.7679226 2.9152083 2.8597594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -6.408706483200001e-16 ] [ 4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -3e-07 1e-07 1e-07 ] [ -0.0 -1e-07 0.0 ] [ 0.0 -0.0 -4e-07 ] [ 3e-07 1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.155214624689005e-32 "source-value" 2.593481e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.066670906943175e-08 -2.094758340700141e-08 -9.500410205938565e-09 ] [ -2.723956203075173e-08 1.292387792328748e-08 -2.144609008819763e-08 ] [ -1.501347400285011e-08 1.80152161492014e-08 2.273150373387017e-08 ] [ 7.561486180366877e-09 -2.191386766267756e-08 1.813520588003337e-08 ] [ 2.856377062090266e-08 1.144948610323263e-08 -2.615132970376e-08 ] [ 1.679448830176406e-08 4.728707337397882e-10 1.623112038399267e-08 ] ] "source-value" [ [ -6.6576362 -13.0744533 -5.9296897 ] [ -17.0015975 8.0664502 -13.3855967 ] [ -9.3706735 11.2442136 14.1878888 ] [ 4.7195085 -13.6775605 11.3191053 ] [ 17.8281035 7.1462072 -16.3223763 ] [ 10.4822952 0.2951427 10.1306686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.246750207851182e-17 "source-value" 77.816028 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.211216e-12 3.569982e-13 1.110342e-11 ] [ 2.725629e-11 2.182164e-10 2.60904e-11 ] [ 3.472204e-11 2.881652e-10 2.59775e-10 ] [ 1.734388e-10 2.655593e-11 2.566686e-10 ] [ 2.338795e-10 2.363947e-10 2.958774e-12 ] [ 1.600298e-10 1.908592e-10 1.497057e-10 ] ] "source-value" [ [ 0.02211216 0.003569982 0.1110342 ] [ 0.2725629 2.182164 0.260904 ] [ 0.3472204 2.881652 2.59775 ] [ 1.734388 0.2655593 2.566686 ] [ 2.338795 2.363947 0.02958774 ] [ 1.600298 1.908592 1.497057 ] ] } "instance-id" 1 }