{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.1790196 -2.5965591 -28.1077362 ] [ -7.5828924 -1.0716348 16.8773894 ] [ -18.7816145 18.8706689 -17.4302201 ] [ 24.5077503 -15.3936064 2.4138653 ] [ 17.0357762 0.1911315 26.2467017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.431947053014802e-08 -4.160146318820069e-09 -4.503355817427595e-08 ] [ -1.214913302141618e-08 -1.716948236741263e-09 2.704055893959927e-08 ] [ -3.009146390069559e-08 3.023414477953047e-08 -2.792629136969714e-08 ] [ 3.926574488256649e-08 -2.466327648707285e-08 3.8674385812834e-09 ] [ 2.729432256969331e-08 3.06226423321371e-10 4.205185218330807e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5262938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.854098798979069e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0063688 0.9935388 -0.3565629 ] [ -0.0744816 0.4916504 2.0792942 ] [ 1.1496986 2.831836 1.5952386 ] [ 2.5865705 0.403046 1.7323787 ] [ 3.5329793 2.6561612 2.6165923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0063688e-10 9.935388000000001e-11 -3.565629e-11 ] [ -7.44816e-12 4.916504e-11 2.0792942e-10 ] [ 1.1496986e-10 2.831836e-10 1.5952386e-10 ] [ 2.5865705e-10 4.03046e-11 1.7323787e-10 ] [ 3.5329793e-10 2.6561612e-10 2.6165923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.35e-05 1.54e-05 8.3e-06 ] [ 3.9e-06 2.3e-06 1.02e-05 ] [ -1.8e-06 -1.6e-06 -6.7e-06 ] [ 4e-06 -3.7e-06 2.3e-06 ] [ -1.95e-05 -1.24e-05 -1.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.162938455899999e-14 2.46735201636e-14 1.32980660622e-14 ] [ 6.248488872599999e-15 3.685006258199999e-15 1.63422016668e-14 ] [ -2.8839179412e-15 -2.5634826144e-15 -1.07345834478e-14 ] [ 6.408706535999999e-15 -5.9280535458e-15 3.685006258199999e-15 ] [ -3.1242444363e-14 -1.98669902616e-14 -2.243047287599999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537423669656e-18 } }