{ "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" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7728956 -4.4448377 -18.605447 ] [ -9.4006387 -10.2802289 13.970207 ] [ -7.5400978 8.6600955 -0.8439055 ] [ 8.6517328 -6.0441521 -0.8443078 ] [ 12.0618993 12.1091232 6.3234533 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.044845123039189e-09 -7.121415046190444e-09 -2.98092122029335e-08 ] [ -1.50614835457277e-08 -1.64707424000525e-08 2.23827390431365e-08 ] [ -1.208056841370551e-08 1.387500254399529e-08 -1.352085662264534e-09 ] [ 1.386160402156852e-08 -9.683799187179223e-09 -1.352730217919082e-09 ] [ 1.932529306090389e-08 1.940095408942688e-08 1.013128903998061e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2358109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.979987331709807e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.003934 2.8276919 0.6514101 ] [ 2.3903521 2.1674333 3.7778796 ] [ 2.0884657 4.2729725 2.4701274 ] [ 4.520342 2.0575319 2.4795269 ] [ 4.5189242 4.5006323 2.995192 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.003934e-10 2.8276919e-10 6.514101e-11 ] [ 2.3903521e-10 2.1674333e-10 3.7778796e-10 ] [ 2.0884657e-10 4.2729725e-10 2.4701274e-10 ] [ 4.520342e-10 2.0575319e-10 2.4795269e-10 ] [ 4.5189242e-10 4.500632300000001e-10 2.995192e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1e-07 -4.6e-06 ] [ 1.9e-06 -6.6e-06 4e-06 ] [ -1.34e-05 1.54e-05 -2.6e-06 ] [ 9.4e-06 -1.05e-05 2.8e-06 ] [ 2.6e-06 1.8e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -7.370012455680001e-15 ] [ 3.04413557952e-15 -1.057436569728e-14 6.4087064832e-15 ] [ -2.146916671872e-14 2.467351996032e-14 -4.16565921408e-15 ] [ 1.506046023552e-14 -1.68228545184e-14 4.48609453824e-15 ] [ 4.16565921408e-15 2.88391791744e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }