{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.0365819 8.2592966 -29.0320272 ] [ 0.1119018 0.2877579 0.0265851 ] [ 23.4870915 -29.6616529 -23.6201414 ] [ 7.0730303 -17.4362146 30.3180904 ] [ 10.3645583 38.5508131 22.3074931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.574785265940732e-08 1.323285202579564e-08 -4.651443561749244e-08 ] [ 1.792864492625412e-10 4.610389836289086e-10 4.259402603255339e-11 ] [ 3.763046920192001e-08 -4.752320720219834e-08 -3.784363864285605e-08 ] [ 1.133224387823401e-08 -2.793589561752965e-08 4.857493602637971e-08 ] [ 1.660585312999076e-08 6.17652119705211e-08 3.574054420793621e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.803384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.730892941292945e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6944591 0.7440014 0.030767 ] [ 0.9828714 3.2849961 3.0330863 ] [ 3.2092773 0.2503993 -0.0780063 ] [ 1.8798599 -0.4166569 2.0118293 ] [ 2.2728268 2.0370522 1.5290597 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.944591000000001e-11 7.440014000000001e-11 3.0767e-12 ] [ 9.828714e-11 3.2849961e-10 3.0330863e-10 ] [ 3.2092773e-10 2.503993e-11 -7.80063e-12 ] [ 1.8798599e-10 -4.166569e-11 2.0118293e-10 ] [ 2.2728268e-10 2.0370522e-10 1.5290597e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002062 -7.25e-05 0.0001832 ] [ -4.88e-05 4.2e-06 -5.1e-05 ] [ -0.0002575 7.52e-05 0.0001622 ] [ 1.05e-05 0.0001854 -0.0002747 ] [ 8.96e-05 -0.0001922 -1.98e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.303688219308e-13 -1.16157805965e-13 2.935187593488e-13 ] [ -7.818621973919999e-14 6.729141862799999e-15 -8.171100833399999e-14 ] [ -4.12560483255e-13 1.204836828768e-13 2.598730500348e-13 ] [ 1.6822854657e-14 2.970435479436e-13 -4.401179213598e-13 ] [ 1.435550264064e-13 -3.079383490548e-13 -3.17230973532e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.875385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.383299426875409e-18 } }