{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1513758e-10 8.72103e-12 5.194334000000001e-11 ] [ 6.982973e-11 1.165105e-11 2.8846413e-10 ] [ 7.462453e-11 2.323344e-10 1.978619e-10 ] [ 3.3725294e-10 4.489503e-11 -3.377572e-11 ] [ 2.2891129e-10 2.5133354e-10 1.615301e-11 ] ] "source-value" [ [ 1.1513758 0.0872103 0.5194334 ] [ 0.6982973 0.1165105 2.8846413 ] [ 0.7462453 2.323344 1.978619 ] [ 3.3725294 0.4489503 -0.3377572 ] [ 2.2891129 2.5133354 0.1615301 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.048448358885312e-11 -1.211373699454464e-11 -9.2237308059456e-12 ] [ -1.610091373306752e-11 -7.01625185780736e-12 1.382630358451776e-11 ] [ 3.52911444263616e-12 1.210828959403392e-11 1.144002172549824e-11 ] [ 2.86437136266624e-12 2.8454656785408e-13 -5.499631468558081e-12 ] [ -7.77055661088e-13 6.73699247280192e-12 -1.05431232531744e-11 ] ] "source-value" [ [ 0.0065439 -0.0075608 -0.005757 ] [ -0.0100494 -0.0043792 0.0086297 ] [ 0.0022027 0.0075574 0.0071403 ] [ 0.0017878 0.0001776 -0.0034326 ] [ -0.000485 0.0042049 -0.0065805 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.408996077190264e-18 "source-value" -15.035771 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.187082859380022e-08 -2.699031557951309e-08 -1.75917454874284e-08 ] [ 2.085778733545907e-09 -1.045010904967152e-08 1.760125072066662e-08 ] [ -8.03287073507321e-09 2.344047489945727e-08 7.319255980986042e-09 ] [ 6.813903679742127e-09 -9.090608514005922e-09 -1.89306636611349e-09 ] [ 1.100401707580306e-08 2.309055824373326e-08 -5.435694848110773e-09 ] ] "source-value" [ [ -7.4091885 -16.8460301 -10.979904 ] [ 1.3018407 -6.5224451 10.9858367 ] [ -5.0137236 14.6303938 4.5683203 ] [ 4.2529042 -5.6739116 -1.1815591 ] [ 6.8681673 14.411993 -3.3926939 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.257716297438338e-19 "source-value" 2.0333066 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }