{ "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" [ [ 3.9695821 -3.1522717 2.6953401 ] [ -7.4177505 11.1167585 -0.7319211 ] [ -0.3279008 0.0831895 6.2196784 ] [ 4.1128862 -3.1753072 -9.4350536 ] [ -0.336817 -4.8723691 1.2519562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.35997168736465e-09 -5.050496061759458e-09 4.318410928903223e-09 ] [ -1.188454652794182e-08 1.781101071452089e-08 -1.172666884351577e-09 ] [ -5.253550000299071e-10 1.33284273094143e-10 9.965023403474505e-09 ] [ 6.58957016794105e-09 -5.087403001611965e-09 -1.511662241845758e-08 ] [ -5.396403273339779e-10 -7.80639592424361e-09 2.005854970431431e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.362078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.660187925128545e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2751552 0.6715589 2.1030124 ] [ 2.2981348 3.2161727 1.6793754 ] [ 2.6213433 2.3000204 4.0486255 ] [ 3.4140845 1.6214109 0.0154881 ] [ 4.4798522 1.9944141 2.3137807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2751552e-10 6.715589e-11 2.1030124e-10 ] [ 2.2981348e-10 3.2161727e-10 1.6793754e-10 ] [ 2.6213433e-10 2.3000204e-10 4.0486255e-10 ] [ 3.4140845e-10 1.6214109e-10 1.54881e-12 ] [ 4.4798522e-10 1.9944141e-10 2.3137807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.04e-05 -1.54e-05 2.01e-05 ] [ -2.13e-05 3.17e-05 2.06e-05 ] [ -1.9e-06 -3.3e-06 -2.28e-05 ] [ 1.36e-05 -1.04e-05 -2.62e-05 ] [ 1.99e-05 -2.6e-06 8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.66626369936e-14 -2.46735201636e-14 3.22037503434e-14 ] [ -3.41263623042e-14 5.078899929779999e-14 3.300483866039999e-14 ] [ -3.0441356046e-15 -5.2871828922e-15 -3.65296272552e-14 ] [ 2.17896022224e-14 -1.66626369936e-14 -4.197702781079999e-14 ] [ 3.18833150166e-14 -4.165659248399999e-15 1.34582837256e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }