{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8228522 -7.7816234 3.8501514 ] [ -4.700607 9.9635289 -3.1656905 ] [ 5.0872409 -4.0188411 -1.8612216 ] [ -3.5081959 0.4572309 -2.5710075 ] [ 5.9444142 1.3797047 3.7477682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.522707836075494e-09 -1.246753518606764e-08 6.168622610442387e-09 ] [ -7.531202701016836e-09 1.596333319576372e-08 -5.071995349575776e-09 ] [ 8.15065850150913e-09 -6.438893306178857e-09 -2.982005758216094e-09 ] [ -5.6207494984746e-09 7.325646643227904e-10 -4.119208142338755e-09 ] [ 9.5240015340578e-09 2.21053063215998e-09 6.004586639688238e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4041248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.506706901777992e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1784414 0.6473375 0.3838603 ] [ 0.645054 3.2433069 0.3052157 ] [ 0.5626112 1.9839818 2.5157877 ] [ 2.8388274 1.5932792 3.124959 ] [ 2.5173401 1.5793891 0.7582401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.784414e-11 6.473375e-11 3.838603e-11 ] [ 6.45054e-11 3.2433069e-10 3.052157e-11 ] [ 5.626112e-11 1.9839818e-10 2.5157877e-10 ] [ 2.8388274e-10 1.5932792e-10 3.124959e-10 ] [ 2.5173401e-10 1.5793891e-10 7.582401e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.56e-05 4.16e-05 1.5e-06 ] [ -1.27e-05 -2.74e-05 1.01e-05 ] [ 7.7e-06 -5.8e-06 -3.46e-05 ] [ 1.39e-05 6.2e-06 3.6e-06 ] [ -2.45e-05 -1.45e-05 1.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.49939554904e-14 6.665054797439999e-14 2.403264951e-15 ] [ -2.03476432518e-14 -4.389963977159999e-14 1.61819840034e-14 ] [ 1.23367600818e-14 -9.2926244772e-15 -5.54353115364e-14 ] [ 2.22702552126e-14 9.9334951308e-15 5.767835882399999e-15 ] [ -3.925332753299999e-14 -2.3231561193e-14 3.10822266996e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }