{ "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" [ [ -10.7986931 -14.6304692 1.2422285 ] [ -9.473327 15.8636964 -3.5165525 ] [ -1.5673576 1.1754658 15.7343631 ] [ 5.2220455 -4.2222589 -17.4445461 ] [ 16.6173322 1.813566 3.984507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.730141362001428e-08 -2.344059570357448e-08 1.990269460391453e-09 ] [ -1.51779430405934e-08 2.541644349154913e-08 -5.634138201315792e-09 ] [ -2.511183703153198e-09 1.883303823309969e-09 2.520922870199821e-08 ] [ 8.366639212853848e-09 -6.764804496544725e-09 -2.794924392188782e-08 ] [ 2.662390115090703e-08 2.905653045477773e-09 6.383883960813946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 53.567962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.582533634030281e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7538875 -0.8912483 2.053325 ] [ 1.2750247 4.7463235 1.2381952 ] [ 2.4023818 2.4227206 6.1394585 ] [ 3.9873252 1.0927036 -1.9406094 ] [ 6.6699509 2.4330777 2.6699129 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.538875000000001e-11 -8.912483000000001e-11 2.053325e-10 ] [ 1.2750247e-10 4.7463235e-10 1.2381952e-10 ] [ 2.4023818e-10 2.4227206e-10 6.139458500000001e-10 ] [ 3.9873252e-10 1.0927036e-10 -1.9406094e-10 ] [ 6.6699509e-10 2.4330777e-10 2.6699129e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }