{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.070130000000001e-12 1.3758533e-10 6.265251e-11 ] [ 1.73964e-12 -1.543727e-11 2.2118301e-10 ] [ 1.1852911e-10 -4.931081e-11 4.0439677e-10 ] [ 1.4374064e-10 3.0947543e-10 7.166732999999999e-11 ] [ 2.9014662e-10 3.8045936e-10 2.2000464e-10 ] ] "source-value" [ [ 0.0607013 1.3758533 0.6265251 ] [ 0.0173964 -0.1543727 2.2118301 ] [ 1.1852911 -0.4931081 4.0439677 ] [ 1.4374064 3.0947543 0.7166733 ] [ 2.9014662 3.8045936 2.2000464 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.279689188486637e-10 9.422432750457216e-11 3.590622003108672e-10 ] [ -1.265469590879155e-10 2.251247209065254e-10 -4.654206124530681e-10 ] [ -3.907260168677376e-11 -3.40562828176462e-10 3.157936582718803e-10 ] [ -1.305434284508391e-10 -2.032093479989127e-10 1.204165506837485e-10 ] [ -3.180576940547328e-11 2.244232879819392e-10 -3.298516365957658e-10 ] ] "source-value" [ [ 0.2047021 0.0588102 0.224109 ] [ -0.0789844 0.1405118 -0.2904927 ] [ -0.0243872 -0.2125626 0.1971029 ] [ -0.0814788 -0.1268333 0.0751581 ] [ -0.0198516 0.140074 -0.2058772 ] ] } "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" -1.716303827158798e-18 "source-value" -10.712326 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.753927039368233e-09 -5.457273763928018e-09 -7.552692954418942e-09 ] [ -3.699394959505484e-08 -4.180082648891091e-09 1.856043092520615e-08 ] [ 1.319317160949389e-08 -2.877302466085652e-08 -9.824018320460736e-11 ] [ 1.73044193033549e-08 7.066578468513957e-09 -4.89894752748166e-08 ] [ 1.125028572157428e-08 3.134380260516167e-08 3.807997732701634e-08 ] ] "source-value" [ [ -2.9671679 -3.4061624 -4.7140202 ] [ -23.0898074 -2.6090024 11.5845099 ] [ 8.2345301 -17.9587096 -0.0613167 ] [ 10.8005691 4.4106114 -30.5768257 ] [ 7.0218761 19.563263 23.7676526 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.969148246097328e-19 "source-value" 2.4773475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }