{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -642.8788867 -101.7635657 231.1241968 ] [ -229.459273 -62.9931635 -34.9930571 ] [ 634.2589322 117.7804868 -221.1454582 ] [ 5.1057869 16.8435137 -91.2069917 ] [ 232.9734406 30.1327288 116.2213102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.030005530762673e-06 -1.630432071570638e-07 3.703017876649776e-07 ] [ -3.67634285655227e-07 -1.009261746614416e-07 -5.60650584378478e-08 ] [ 1.01619484107663e-06 1.887051438921054e-07 -3.543140858432636e-07 ] [ 8.180372469363294e-09 2.698628408459888e-08 -1.461297109591719e-07 ] [ 3.732646028719069e-07 4.827795400201885e-08 1.862070675753059e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 165.33369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.648937749309994e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3099007 -0.2782818 0.9701196 ] [ -0.0236115 1.2057471 2.9733372 ] [ 2.2449847 0.6291349 -0.3559498 ] [ 3.1074747 2.6738441 0.8279923 ] [ 1.7052027 3.0305436 2.8853814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.099007e-11 -2.782818e-11 9.701196e-11 ] [ -2.36115e-12 1.2057471e-10 2.9733372e-10 ] [ 2.2449847e-10 6.291349e-11 -3.559498e-11 ] [ 3.1074747e-10 2.6738441e-10 8.279923000000001e-11 ] [ 1.7052027e-10 3.0305436e-10 2.8853814e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001099 -6.94e-05 5.49e-05 ] [ -0.0001157 -8.38e-05 3.75e-05 ] [ 6.16e-05 4.73e-05 -1.06e-05 ] [ 8.56e-05 9.21e-05 -2.01e-05 ] [ 7.84e-05 1.38e-05 -6.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.760792120766e-13 -1.111910583996e-13 8.795949720659999e-14 ] [ -1.853718365538e-13 -1.342624019292e-13 6.008162377499999e-14 ] [ 9.86940806544e-14 7.578295478819998e-14 -1.69830723204e-14 ] [ 1.371463198704e-13 1.475604679914e-13 -3.22037503434e-14 ] [ 1.256106481056e-13 2.21100375492e-14 -9.86940806544e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.851117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.539628928020018e-18 } }