{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.552775 -19.0241423 1.5765137 ] [ -13.7754218 15.1799664 2.1012096 ] [ 7.2133822 -13.8268402 -12.3329211 ] [ 15.6833425 -1.9679482 24.8794399 ] [ 12.431472 19.6389644 -16.2242421 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.453135221836272e-08 -3.048003602383234e-08 2.525853392510905e-09 ] [ -2.207065874961865e-08 2.432098727060954e-08 3.366508896520519e-09 ] [ 1.155711231773487e-08 -2.21530401079776e-08 -1.975951785259102e-08 ] [ 2.512748468949903e-08 -3.153000596985442e-09 3.986125694637869e-08 ] [ 1.991741380052982e-08 3.14650896184035e-08 -2.59941013828191e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.563611 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.852694719622571e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6275056 1.4571935 3.3662099 ] [ 1.2667566 3.9115009 2.6096117 ] [ 3.1631431 1.3972911 1.2770875 ] [ 3.7444767 2.4677291 4.4723029 ] [ 3.8220841 3.7271513 2.20647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6275056e-10 1.4571935e-10 3.3662099e-10 ] [ 1.2667566e-10 3.9115009e-10 2.6096117e-10 ] [ 3.1631431e-10 1.3972911e-10 1.2770875e-10 ] [ 3.7444767e-10 2.4677291e-10 4.4723029e-10 ] [ 3.8220841e-10 3.7271513e-10 2.20647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.21e-05 1.81e-05 -1.38e-05 ] [ 1.3e-05 -5.7e-06 1.17e-05 ] [ 5.4e-06 1.6e-06 1.17e-05 ] [ -9.5e-06 -2.8e-06 -3.6e-06 ] [ -2.11e-05 -1.11e-05 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.938633711168e-14 2.899939683648e-14 -2.211003736704e-14 ] [ 2.08282960704e-14 -9.13240673856e-15 1.874546646336e-14 ] [ 8.65175375232e-15 2.56348259328e-15 1.874546646336e-14 ] [ -1.52206778976e-14 -4.48609453824e-15 -5.76783583488e-15 ] [ -3.380592669888e-14 -1.778416049088e-14 -9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }