{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3334445e-10 -3.306602e-11 1.8394128e-10 ] [ 3.383125000000001e-11 2.7581207e-10 2.8199e-13 ] [ -5.64884e-12 1.7994705e-10 2.1741626e-10 ] [ 2.3672779e-10 1.5283557e-10 4.055634e-11 ] [ 2.3857693e-10 1.7724454e-10 2.9591787e-10 ] ] "source-value" [ [ 1.3334445 -0.3306602 1.8394128 ] [ 0.3383125 2.7581207 0.0028199 ] [ -0.0564884 1.7994705 2.1741626 ] [ 2.3672779 1.5283557 0.4055634 ] [ 2.3857693 1.7724454 2.9591787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.16918692690112e-12 6.1315299278016e-12 3.42737622721536e-12 ] [ -3.717049760256e-14 2.650000130803201e-12 -5.125523227601279e-12 ] [ 1.032811115066304e-11 -3.95385146481024e-12 -1.87566816997056e-12 ] [ -8.52566245226304e-12 9.2237308059456e-13 6.722733100876801e-12 ] [ -3.93462534536064e-12 -5.74989145672704e-12 -3.14875771285824e-12 ] ] "source-value" [ [ 0.0013539 0.003827 0.0021392 ] [ -2.32e-05 0.001654 -0.0031991 ] [ 0.0064463 -0.0024678 -0.0011707 ] [ -0.0053213 0.0005757 0.004196 ] [ -0.0024558 -0.0035888 -0.0019653 ] ] } "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" -1.721420858850309e-18 "source-value" -10.744264 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.020207865048806e-08 -3.360296472695134e-08 -1.657407718447593e-08 ] [ -4.114010246899426e-08 1.615137925248714e-08 -6.756157709539929e-09 ] [ -2.818728410896994e-08 2.216064820387913e-08 1.287394016084675e-08 ] [ 4.357610243203979e-08 -1.15817621254812e-08 2.015830586199696e-09 ] [ 1.554920549543634e-08 6.872699235848611e-09 8.440464146969407e-09 ] ] "source-value" [ [ 6.3676367 -20.9733211 -10.3447254 ] [ -25.6776325 10.0808981 -4.216862 ] [ -17.5931191 13.8315888 8.0352815 ] [ 27.1980641 -7.2287674 1.2581825 ] [ 9.7050508 4.2896015 5.2681234 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.721867605066244e-19 "source-value" 4.1954598 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }