{ "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" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9341778 -10.7896631 3.1215512 ] [ -6.8005154 13.6003138 -1.9846531 ] [ 0.5548353 -0.4187771 5.9476233 ] [ 3.4505542 -2.9551459 -12.6406966 ] [ 8.7293036 0.5632723 5.5561752 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.507600934830377e-09 -1.728694596512845e-08 5.001276353270185e-09 ] [ -1.089562678327036e-08 2.179010480590361e-08 -3.179764797218245e-09 ] [ 8.889441460545544e-10 -6.709548789464236e-10 9.529143000585346e-09 ] [ 5.528397268043248e-09 -4.734665672032975e-09 -2.025262856314605e-08 ] [ 1.398588614378527e-08 9.024617102042438e-10 8.901974006508764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4366416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.903930204788706e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4809838 0.3246095 0.8964544 ] [ 1.8971821 3.3250264 2.5297566 ] [ 3.1570564 3.4449274 4.3391795 ] [ 3.1226599 0.672092 -0.8212073 ] [ 4.4306878 2.0369217 3.216099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4809838e-10 3.246095e-11 8.964544e-11 ] [ 1.8971821e-10 3.3250264e-10 2.5297566e-10 ] [ 3.1570564e-10 3.4449274e-10 4.339179500000001e-10 ] [ 3.1226599e-10 6.720920000000001e-11 -8.212073e-11 ] [ 4.4306878e-10 2.0369217e-10 3.216099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001425 -7.72e-05 0.0003815 ] [ 0.0832381 -0.04878 0.0100793 ] [ -0.0118277 0.0259247 0.0352357 ] [ 0.0001425 7.72e-05 -0.0003815 ] [ -0.0714104 0.0228553 -0.0453151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.28310168464e-13 -1.2368803512576e-13 6.112303808352e-13 ] [ 1.333621377798125e-10 -7.815417556262399e-11 1.614881881402944e-11 ] [ -1.895006441783616e-11 4.153594824125376e-11 5.645381475752256e-11 ] [ 2.28310168464e-13 1.2368803512576e-13 -6.112303808352e-13 ] [ -1.144120733619763e-10 3.661822732137024e-11 -7.260279378921407e-11 ] ] } "relaxed-potential-energy" { "source-value" -19.134932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065754069099779e-18 } }