{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1178845e-10 1.9407564e-10 1.2266592e-10 ] [ 2.2693044e-10 2.3348409e-10 4.3563297e-10 ] [ 1.3924533e-10 4.0384742e-10 2.6630061e-10 ] [ 3.3950902e-10 1.4029958e-10 2.2580739e-10 ] [ 3.794131500000001e-10 3.8865608e-10 1.7984341e-10 ] ] "source-value" [ [ 1.1178845 1.9407564 1.2266592 ] [ 2.2693044 2.3348409 4.3563297 ] [ 1.3924533 4.0384742 2.6630061 ] [ 3.3950902 1.4029958 2.2580739 ] [ 3.7941315 3.8865608 1.7984341 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.8829507629568e-13 -3.2091597714624e-13 -3.8740630690944e-13 ] [ -1.7271463972224e-13 -1.8056530516416e-13 1.00152060566208e-12 ] [ 6.040205860416e-14 -3.2940751323648e-13 -1.6454353895616e-13 ] [ -1.1183192813184e-13 7.834643675712001e-14 -1.2000302889792e-13 ] [ 9.122793678835199e-13 7.5254235878976e-13 -3.2956773089856e-13 ] ] "source-value" [ [ -0.0004296 -0.0002003 -0.0002418 ] [ -0.0001078 -0.0001127 0.0006251 ] [ 3.77e-05 -0.0002056 -0.0001027 ] [ -6.98e-05 4.89e-05 -7.49e-05 ] [ 0.0005694 0.0004697 -0.0002057 ] ] } "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" -1.033380320354376e-18 "source-value" -6.4498527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.481421889836935e-09 -4.301203997070329e-09 -8.344642128938573e-09 ] [ -8.586295224300596e-10 -2.675403121778971e-09 1.468928686169718e-08 ] [ -6.967076411002807e-09 1.394321617493182e-08 5.480068892018112e-11 ] [ 1.170944086213405e-08 -1.025602329643975e-08 -3.654296988113803e-09 ] [ 3.597686961135752e-09 3.289414080139569e-09 -2.745148433564988e-09 ] ] "source-value" [ [ -4.6695363 -2.6846004 -5.208316 ] [ -0.5359144 -1.6698553 9.1683318 ] [ -4.3485071 8.7026711 0.0342039 ] [ 7.3084582 -6.4013063 -2.2808328 ] [ 2.2454996 2.0530908 -1.7133869 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.962613448314071e-19 "source-value" -2.4732688 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }