{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4526813 -1.6460546 0.3616313 ] [ 0.0241346 3.1397671 -9.25281 ] [ -2.1923445 4.1702875 7.4709175 ] [ 5.6077612 -8.7038233 1.380367 ] [ 3.01313 3.0398233 0.0398942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.033833512033335e-08 -2.637270196680296e-09 5.79397214209511e-10 ] [ 3.866789187235968e-11 5.030461442377015e-09 -1.482463585870445e-08 ] [ -3.512523102639465e-09 6.68153713451448e-09 1.196972935442558e-08 ] [ 8.984623889669353e-09 -1.39450622028343e-08 2.211591735523833e-09 ] [ 4.827566441431104e-09 4.870333822623105e-09 6.391755454551935e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0170785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.231716015018334e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5176072 2.3011877 2.225945 ] [ 2.6715207 3.8027394 0.5076497 ] [ 2.3245505 4.1194509 3.8326406 ] [ 3.904358 1.4451195 2.5565491 ] [ 4.4160047 3.9436956 2.3719462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5176072e-10 2.3011877e-10 2.225945e-10 ] [ 2.6715207e-10 3.8027394e-10 5.076497e-11 ] [ 2.3245505e-10 4.119450900000001e-10 3.8326406e-10 ] [ 3.904358000000001e-10 1.4451195e-10 2.5565491e-10 ] [ 4.4160047e-10 3.9436956e-10 2.3719462e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.63e-05 3.8e-06 1.6e-06 ] [ -6e-06 0.0 -8.1e-06 ] [ -4.9e-06 1.5e-06 5.8e-06 ] [ -7.3e-06 2.09e-05 -2.3e-06 ] [ -8.1e-06 -2.63e-05 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.213724512704e-14 6.08827115904e-15 2.56348259328e-15 ] [ -9.6130597248e-15 0.0 -1.297763062848e-14 ] [ -7.850665441919999e-15 2.4032649312e-15 9.292624400640001e-15 ] [ -1.169588933184e-14 3.348549137472e-14 -3.68500622784e-15 ] [ -1.297763062848e-14 -4.213724512704e-14 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }