{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7007456 -2.1844094 -0.0441727 ] [ 2.1813108 1.2006126 -0.4028704 ] [ -1.4805651 0.9837969 0.4470431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.122718217448469e-09 -3.499809670935756e-09 -7.077246721761217e-11 ] [ 3.494845166458544e-09 1.923593438357902e-09 -6.454695360923444e-10 ] [ -2.372126788792414e-09 1.576216392795516e-09 7.162420033099566e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.776593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.448592390076935e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3072377 3.0411971 1.9174537 ] [ 1.9966659 4.4918743 1.6556928 ] [ 3.8615251 3.3757976 1.1044935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.072377e-11 3.0411971e-10 1.9174537e-10 ] [ 1.9966659e-10 4.4918743e-10 1.6556928e-10 ] [ 3.8615251e-10 3.3757976e-10 1.1044935e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.69e-05 1.1e-06 -3.9e-06 ] [ -5.7e-06 4.3e-06 1.8e-06 ] [ -1.12e-05 -5.4e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.707678489152e-14 1.76239428288e-15 -6.24848882112e-15 ] [ -9.13240673856e-15 6.889359469440001e-15 2.88391791744e-15 ] [ -1.794437815296e-14 -8.65175375232e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }