{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2246056e-10 1.0564445e-10 1.6236072e-10 ] [ 2.8442902e-10 3.3191851e-10 9.765224000000001e-11 ] [ 5.3478288e-10 1.9384537e-10 2.2539795e-10 ] [ 2.6034301e-10 1.9082444e-10 3.7617465e-10 ] [ 3.9724703e-10 3.7204883e-10 3.0379596e-10 ] ] "source-value" [ [ 3.2246056 1.0564445 1.6236072 ] [ 2.8442902 3.3191851 0.9765224 ] [ 5.3478288 1.9384537 2.2539795 ] [ 2.6034301 1.9082444 3.7617465 ] [ 3.9724703 3.7204883 3.0379596 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.20515725416576e-12 3.4951482982752e-12 1.29279631532352e-12 ] [ 1.4331469873056e-12 -2.10718269167616e-12 2.92365189763584e-12 ] [ -1.30433198699328e-12 -1.80981871085568e-12 -1.09252423772352e-12 ] [ 2.9415962757888e-13 -5.340054677126401e-13 -1.71256658997312e-12 ] [ -1.62813188205696e-12 9.5585857196928e-13 -1.4115176029248e-12 ] ] "source-value" [ [ 0.0007522 0.0021815 0.0008069 ] [ 0.0008945 -0.0013152 0.0018248 ] [ -0.0008141 -0.0011296 -0.0006819 ] [ 0.0001836 -0.0003333 -0.0010689 ] [ -0.0010162 0.0005966 -0.000881 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.239353951742453e-09 1.02490773801356e-09 2.501913028572263e-09 ] [ 3.853744265189414e-10 -1.678755536309054e-09 6.406183055022241e-10 ] [ 2.13225675579168e-11 -2.248095246999155e-09 -1.198666836674899e-09 ] [ -6.699144254488762e-10 -9.667386329658087e-10 -1.93311309118571e-09 ] [ -9.761365203704352e-10 3.868681678260457e-09 -1.07514062138784e-11 ] ] "source-value" [ [ 0.7735439 0.6396971 1.5615713 ] [ 0.2405318 -1.0477968 0.3998425 ] [ 0.0133085 -1.4031507 -0.748149 ] [ -0.4181277 -0.6033908 -1.2065543 ] [ -0.6092565 2.4146412 -0.0067105 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.024120087818053e-18 "source-value" -12.633564 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }