{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8445066e-10 1.798824e-10 2.5285792e-10 ] [ 1.6267293e-10 4.8512205e-10 5.811556e-11 ] [ 4.552027e-11 3.0962612e-10 1.3389552e-10 ] [ 3.7389252e-10 4.6388805e-10 1.3038964e-10 ] [ 3.8742772e-10 2.7510899e-10 2.5062894e-10 ] ] "source-value" [ [ 1.8445066 1.798824 2.5285792 ] [ 1.6267293 4.8512205 0.5811556 ] [ 0.4552027 3.0962612 1.3389552 ] [ 3.7389252 4.6388805 1.3038964 ] [ 3.8742772 2.7510899 2.5062894 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.76615501155584e-12 -4.24753043940288e-12 1.24200731644416e-12 ] [ 3.65104008347904e-12 3.96074082427968e-12 -1.30801699322112e-12 ] [ 1.41504239149056e-12 -3.97291736659776e-12 2.80829518093824e-12 ] [ 1.7495768699136e-13 2.0579958694176e-12 -1.37498797597056e-12 ] [ -4.7488515040512e-13 2.20187132996544e-12 -1.3674577458528e-12 ] ] "source-value" [ [ -0.0029748 -0.0026511 0.0007752 ] [ 0.0022788 0.0024721 -0.0008164 ] [ 0.0008832 -0.0024797 0.0017528 ] [ 0.0001092 0.0012845 -0.0008582 ] [ -0.0002964 0.0013743 -0.0008535 ] ] } "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" -1.436841061853114e-18 "source-value" -8.9680566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.466683908549848e-09 -8.628943884204995e-09 2.584313773268317e-09 ] [ -5.189509996176818e-09 1.449462752923517e-08 -3.203968719211008e-10 ] [ -2.041528201434265e-08 -7.079715836151531e-09 -6.195715846931103e-09 ] [ 1.578870975151454e-08 1.632797901029716e-09 -1.458723910575324e-08 ] [ 1.128276616755478e-08 -4.187658701260205e-10 1.851903805133713e-08 ] ] "source-value" [ [ -0.9154321 -5.3857632 1.6130018 ] [ -3.2390374 9.046835 -0.199976 ] [ -12.7422169 -4.4188111 -3.8670617 ] [ 9.8545376 1.0191123 -9.1046386 ] [ 7.0421488 -0.2613731 11.5586745 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.079939260247356e-19 "source-value" -1.9223469 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }