{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.925286e-10 3.336213e-10 4.3074763e-10 ] [ 5.2532535e-10 2.8599684e-10 3.967072e-10 ] [ 5.1239291e-10 3.8043386e-10 1.7644188e-10 ] [ 2.7961407e-10 4.2788699e-10 2.103661e-10 ] [ 4.4247167e-10 5.0849941e-10 3.66164e-10 ] ] "source-value" [ [ 2.925286 3.336213 4.3074763 ] [ 5.2532535 2.8599684 3.967072 ] [ 5.1239291 3.8043386 1.7644188 ] [ 2.7961407 4.2788699 2.103661 ] [ 4.4247167 5.0849941 3.66164 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.1596437411136e-13 -2.87126072213568e-12 -6.6506351529408e-13 ] [ -3.8147825341248e-12 3.73515435607104e-12 -4.551783779692801e-13 ] [ 2.36577399827328e-12 -3.3773883166464e-13 -6.455169605203199e-13 ] [ -1.5108525534144e-13 -1.105501868352e-14 3.79379402039232e-12 ] [ 2.5162183829664e-12 -5.150997835872e-13 -2.02787494894656e-12 ] ] "source-value" [ [ -0.0005717 -0.0017921 -0.0004151 ] [ -0.002381 0.0023313 -0.0002841 ] [ 0.0014766 -0.0002108 -0.0004029 ] [ -9.43e-05 -6.9e-06 0.0023679 ] [ 0.0015705 -0.0003215 -0.0012657 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.41967556584259e-09 -7.484169142088621e-10 2.787545391522259e-10 ] [ 1.611072225834006e-09 -1.286649885153145e-09 3.952999106847975e-10 ] [ 3.098817386934918e-09 -5.501972248601069e-10 -5.741164400673543e-10 ] [ -6.696979874091724e-09 -1.082504866007685e-09 -3.168115691443732e-09 ] [ 3.406765827165388e-09 3.667768730012137e-09 3.068177841891725e-09 ] ] "source-value" [ [ -0.8860918 -0.4671251 0.1739849 ] [ 1.0055522 -0.8030637 0.2467268 ] [ 1.9341297 -0.3434061 -0.3583353 ] [ -4.1799261 -0.6756464 -1.9773823 ] [ 2.126336 2.2892412 1.915006 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.982743876585893e-18 "source-value" -12.375314 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }