{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2188191 -4.1040802 0.701663 ] [ 6.7150635 3.6445989 1.5518304 ] [ -3.145457 3.9508257 -3.2601442 ] [ -11.3271286 -5.882557 -8.7766849 ] [ 4.538703 2.3912126 9.7833356 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.157116708604498e-09 -6.575461346328189e-09 1.124188054280391e-09 ] [ 1.075871774688742e-08 5.839291149773398e-09 2.486306386326713e-09 ] [ -5.039577667131706e-09 6.329920569395795e-09 -5.22332681767672e-09 ] [ -1.814806062371503e-08 -9.424895295923386e-09 -1.406179935490839e-08 ] [ 7.271803835354822e-09 3.831144923082382e-09 1.567463157176034e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4642078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.754625988353001e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4837696 1.3092797 3.8370264 ] [ 1.9153583 3.2528528 2.8459903 ] [ 3.4464906 1.2779318 2.7917314 ] [ 3.8816457 3.2243544 1.7976259 ] [ 5.3141427 4.3684393 0.5787486 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4837696e-10 1.3092797e-10 3.8370264e-10 ] [ 1.9153583e-10 3.2528528e-10 2.8459903e-10 ] [ 3.4464906e-10 1.2779318e-10 2.7917314e-10 ] [ 3.8816457e-10 3.2243544e-10 1.7976259e-10 ] [ 5.3141427e-10 4.3684393e-10 5.787486e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.84e-05 9.3e-06 2.1e-06 ] [ 1.01e-05 -1.95e-05 2.11e-05 ] [ -2.15e-05 1.59e-05 2.43e-05 ] [ -1.9e-06 -0.0 -0.0001104 ] [ -5.1e-06 -5.7e-06 6.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.948004982272e-14 1.490024257344e-14 3.36457090368e-15 ] [ 1.618198387008e-14 -3.12424441056e-14 3.380592669888e-14 ] [ -3.44467973472e-14 2.547460827072e-14 3.893289188544e-14 ] [ -3.04413557952e-15 0.0 -1.7688029893632e-13 ] [ -8.17110076608e-15 -9.13240673856e-15 1.0077690944832e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.169748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.629373248502756e-18 } }