{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.276885e-11 8.506927e-11 7.518980000000001e-12 ] [ 2.3504649e-10 5.938893e-11 2.225079e-11 ] [ -5.643489e-11 1.9371251e-10 1.9106151e-10 ] [ 3.0271469e-10 1.4945547e-10 2.1612537e-10 ] [ 1.2300427e-10 2.3574961e-10 3.1879105e-10 ] ] "source-value" [ [ 0.1276885 0.8506927 0.0751898 ] [ 2.3504649 0.5938893 0.2225079 ] [ -0.5643489 1.9371251 1.9106151 ] [ 3.0271469 1.4945547 2.1612537 ] [ 1.2300427 2.3574961 3.1879105 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.30496700913088e-12 2.35968572711424e-12 4.87686541605312e-12 ] [ 1.26956475432192e-12 -4.7328297378432e-12 -4.58446818275712e-12 ] [ -6.77143927014912e-12 2.41496082053184e-12 3.4238514386496e-13 ] [ -1.67523587470848e-12 3.5039602696896e-12 6.780411459225601e-13 ] [ 1.8721433814048e-12 -3.54593729715456e-12 -1.31282352308352e-12 ] ] "source-value" [ [ 0.0033111 0.0014728 0.0030439 ] [ 0.0007924 -0.002954 -0.0028614 ] [ -0.0042264 0.0015073 0.0002137 ] [ -0.0010456 0.002187 0.0004232 ] [ 0.0011685 -0.0022132 -0.0008194 ] ] } "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" -1.436836063062057e-18 "source-value" -8.9680254 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.123484470292177e-08 -1.753255659696151e-08 -4.166395638541985e-08 ] [ 4.264842822965999e-08 -2.541946295360868e-09 -2.929591967457456e-08 ] [ -4.700567828753785e-08 4.893767738531912e-09 3.925197753601464e-08 ] [ 2.616250857069632e-08 -2.078300830516582e-08 1.683867344904781e-08 ] [ -5.704138098966855e-10 3.596374345895629e-08 1.486922507493196e-08 ] ] "source-value" [ [ -13.2537477 -10.9429612 -26.0045964 ] [ 26.6190554 -1.5865581 -18.285075 ] [ -29.338637 3.0544496 24.4991576 ] [ 16.3293536 -12.9717336 10.5098734 ] [ -0.3560243 22.4468033 9.2806404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.394736845314084e-18 "source-value" 21.188281 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }