{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6120155e-10 8.786638000000001e-11 8.916344000000001e-11 ] [ 2.1695869e-10 2.3449993e-10 2.6920362e-10 ] [ 3.8370594e-10 2.5783354e-10 -1.999764e-11 ] [ 4.59339e-10 1.2623444e-10 2.1519208e-10 ] [ 4.0438502e-10 3.5638623e-10 1.9373255e-10 ] ] "source-value" [ [ 2.6120155 0.8786638 0.8916344 ] [ 2.1695869 2.3449993 2.6920362 ] [ 3.8370594 2.5783354 -0.1999764 ] [ 4.59339 1.2623444 2.1519208 ] [ 4.0438502 3.5638623 1.9373255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.282701000435859e-10 8.23967392545024e-12 1.924758861631872e-11 ] [ -1.253538181584058e-10 4.134625052935104e-11 -6.260008471023552e-11 ] [ -1.766322819954202e-10 1.068714290961811e-10 -2.880441194172864e-11 ] [ 6.955064732659009e-11 -1.205479291666541e-10 1.237018138446989e-10 ] [ 1.04165513001312e-10 -3.590926416666624e-11 -5.154506602671553e-11 ] ] "source-value" [ [ 0.0800599 0.0051428 0.0120134 ] [ -0.0782397 0.0258063 -0.0390719 ] [ -0.1102452 0.0667039 -0.0179783 ] [ 0.0434101 -0.0752401 0.0772086 ] [ 0.065015 -0.0224128 -0.0321719 ] ] } "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" -2.219250780641906e-18 "source-value" -13.851474 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.474375898000144e-09 -6.516472727938898e-09 -5.022740232806056e-09 ] [ -8.522135420650012e-09 4.366292902943315e-09 6.343822495716814e-09 ] [ -2.122933690035245e-09 2.720167455911136e-10 -1.696692480362493e-08 ] [ 1.224647508453065e-08 -1.219424108255699e-08 7.571767027307227e-09 ] [ 2.87296992415475e-09 1.407240432217912e-08 8.074075353189283e-09 ] ] "source-value" [ [ -2.7926858 -4.0672624 -3.1349479 ] [ -5.3190986 2.7252257 3.9595026 ] [ -1.325031 0.1697795 -10.5899216 ] [ 7.6436486 -7.6110467 4.7259253 ] [ 1.7931668 8.783304 5.0394415 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.564439817849052e-18 "source-value" -9.7644654 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }