{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 4.1954598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.721867605066244e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3348958 -0.3325273 1.8417454 ] [ 0.3362864 2.7608988 -0.0005762 ] [ -0.0527916 1.7995151 2.1706763 ] [ 2.362773 1.5294314 0.4078525 ] [ 2.3871523 1.770414 2.9614394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3348958e-10 -3.325273e-11 1.8417454e-10 ] [ 3.362864e-11 2.7608988e-10 -5.762e-14 ] [ -5.27916e-12 1.7995151e-10 2.1706763e-10 ] [ 2.362773e-10 1.5294314e-10 4.078525e-11 ] [ 2.3871523e-10 1.770414e-10 2.9614394e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 6.4e-06 3.4e-06 ] [ -1.5e-06 -2.5e-06 3.8e-06 ] [ 8.6e-06 -9e-07 -2.1e-06 ] [ 1.9e-06 1.7e-06 -8e-07 ] [ -8e-06 -4.7e-06 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 1.025393037312e-14 5.44740051072e-15 ] [ -2.4032649312e-15 -4.005441552e-15 6.08827115904e-15 ] [ 1.377871893888e-14 -1.44195895872e-15 -3.36457090368e-15 ] [ 3.04413557952e-15 2.72370025536e-15 -1.28174129664e-15 ] [ -1.28174129664e-14 -7.53023011776e-15 -6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }