{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6337835e-10 2.1810366e-10 1.7540806e-10 ] [ 1.022973e-10 1.5077442e-10 3.9229389e-10 ] [ 1.2643672e-10 4.5287613e-10 1.5158208e-10 ] [ 3.9927386e-10 2.5458719e-10 1.6731391e-10 ] [ 3.6234167e-10 4.893710500000001e-10 1.4375951e-10 ] ] "source-value" [ [ 1.6337835 2.1810366 1.7540806 ] [ 1.022973 1.5077442 3.9229389 ] [ 1.2643672 4.5287613 1.5158208 ] [ 3.9927386 2.5458719 1.6731391 ] [ 3.6234167 4.8937105 1.4375951 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.87285997450112e-12 4.472956689949441e-12 -7.4549278165824e-13 ] [ -1.77232777792896e-12 1.12344624650496e-12 3.4639058541696e-13 ] [ -1.650241919424e-14 -1.4003023665792e-12 1.16061674410752e-12 ] [ 5.397733035475201e-13 1.0606409229696e-13 -1.57477940058432e-12 ] [ -3.62380308092544e-12 -4.30216466217216e-12 8.132648527180799e-13 ] ] "source-value" [ [ 0.0030414 0.0027918 -0.0004653 ] [ -0.0011062 0.0007012 0.0002162 ] [ -1.03e-05 -0.000874 0.0007244 ] [ 0.0003369 6.62e-05 -0.0009829 ] [ -0.0022618 -0.0026852 0.0005076 ] ] } "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" -1.651631647424882e-18 "source-value" -10.308674 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.225204697416481e-08 -1.203138864102409e-08 9.863356082378252e-09 ] [ -8.602358647100736e-11 2.098257286157008e-09 -2.111879312222373e-09 ] [ -9.456401298083106e-09 1.481752107298446e-08 -9.871912025968648e-09 ] [ 1.646913830081976e-08 -1.103208833172311e-08 9.940740091639259e-10 ] [ 5.325333397681503e-09 6.147698613605728e-09 1.126361086431181e-09 ] ] "source-value" [ [ -7.6471263 -7.5094022 6.1562227 ] [ -0.0536917 1.3096292 -1.3181314 ] [ -5.9022215 9.2483693 -6.1615629 ] [ 10.2792277 -6.885688 0.6204522 ] [ 3.3238117 3.8370917 0.7030193 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.452682085950468e-19 "source-value" -3.4032965 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }