{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0194201e-10 1.7425e-13 2.9314632e-10 ] [ 5.036703e-11 3.3566531e-10 1.1719635e-10 ] [ -7.46934e-12 2.0910093e-10 3.0822374e-10 ] [ 2.3567379e-10 1.79278e-12 9.830656e-11 ] [ 2.0532179e-10 2.0998489e-10 -9.46172e-12 ] ] "source-value" [ [ 1.0194201 0.0017425 2.9314632 ] [ 0.5036703 3.3566531 1.1719635 ] [ -0.0746934 2.0910093 3.0822374 ] [ 2.3567379 0.0179278 0.9830656 ] [ 2.0532179 2.0998489 -0.0946172 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.82231568849792e-12 1.6165962103872e-12 1.23639969827136e-12 ] [ 2.22526310862912e-12 2.31001825186944e-12 2.5306379725536e-12 ] [ -2.8847190057504e-12 -9.2701939279488e-13 -2.89849772468928e-12 ] [ 4.92669310896e-13 4.12304131596672e-12 -4.18071967431552e-12 ] [ -1.65552910227264e-12 -7.12263638542848e-12 3.31233994584192e-12 ] ] "source-value" [ [ 0.0011374 0.001009 0.0007717 ] [ 0.0013889 0.0014418 0.0015795 ] [ -0.0018005 -0.0005786 -0.0018091 ] [ 0.0003075 0.0025734 -0.0026094 ] [ -0.0010333 -0.0044456 0.0020674 ] ] } "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" -1.136890623226611e-18 "source-value" -7.0959132 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.023759730399458e-08 -2.099507112095361e-08 9.505423096149725e-09 ] [ -1.501358647564889e-08 1.306237695974891e-08 -1.942975273353278e-08 ] [ 2.321739455591889e-09 1.890174773770036e-08 2.754558048902479e-08 ] [ 1.557899861057076e-08 -1.730099689387521e-08 -1.004165414740632e-08 ] [ 7.35044587369848e-09 6.331943477597217e-09 -7.579596704235414e-09 ] ] "source-value" [ [ -6.3898057 -13.1040928 5.9328185 ] [ -9.3707437 8.1528945 -12.1270979 ] [ 1.4491158 11.7975431 17.1925992 ] [ 9.7236462 -10.798433 -6.2675076 ] [ 4.5877875 3.9520883 -4.7308122 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.122448314774929e-18 "source-value" 7.0057714 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }