{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8591091 0.6329586 0.3409215 ] [ -2.1079716 -1.442001 -1.3704828 ] [ 1.8657403 0.3210497 -3.5243982 ] [ -0.7730937 0.472271 2.7608056 ] [ 1.8744341 0.0157217 1.7931539 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.376444514736529e-09 1.014111470854299e-09 5.462164568280671e-10 ] [ -3.377342814830369e-09 -2.310340289370221e-09 -2.195755501368522e-09 ] [ 2.989245489144378e-09 5.143783234548537e-10 -5.646708398429602e-09 ] [ -1.238632651827769e-09 7.566615548818368e-10 4.423298186893717e-09 ] [ 3.003174492250289e-09 2.518894017923136e-11 2.872949256076341e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.049669 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.930569796017852e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2328213 0.2224555 1.2195719 ] [ 0.6373705 2.27447 0.0363552 ] [ 2.5112207 0.6707821 0.3359494 ] [ 1.9919386 0.7660362 2.7637386 ] [ 2.3964866 2.8180511 1.580523 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.328213e-11 2.224555e-11 1.2195719e-10 ] [ 6.373705e-11 2.27447e-10 3.63552e-12 ] [ 2.5112207e-10 6.707821e-11 3.359494e-11 ] [ 1.9919386e-10 7.660362e-11 2.7637386e-10 ] [ 2.3964866e-10 2.8180511e-10 1.580523e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 6e-07 -5e-07 ] [ -2.6e-06 1.3e-06 -1e-07 ] [ 2e-06 7e-07 1.2e-06 ] [ -6e-07 -1.4e-06 1.8e-06 ] [ 7e-07 -1.1e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 9.6130597248e-16 -8.010883104e-16 ] [ -4.16565921408e-15 2.08282960704e-15 -1.6021766208e-16 ] [ 3.2043532416e-15 1.12152363456e-15 1.92261194496e-15 ] [ -9.6130597248e-16 -2.24304726912e-15 2.88391791744e-15 ] [ 1.12152363456e-15 -1.76239428288e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.997866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242705364629121e-18 } }