{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2962315e-10 3.1201909e-10 9.856931e-11 ] [ 6.738507000000001e-11 2.1528823e-10 1.655195e-10 ] [ 1.8318671e-10 3.824606e-11 5.656429e-11 ] [ 3.8986451e-10 1.4974384e-10 9.535461e-11 ] [ 2.7411139e-10 3.2635042e-10 2.0518947e-10 ] ] "source-value" [ [ -1.2962315 3.1201909 0.9856931 ] [ 0.6738507 2.1528823 1.655195 ] [ 1.8318671 0.3824606 0.5656429 ] [ 3.8986451 1.4974384 0.9535461 ] [ 2.7411139 3.2635042 2.0518947 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.097859485870784e-11 2.60481875009664e-12 -9.97354946448e-13 ] [ 2.33645416611264e-12 2.39909927198592e-12 6.93646346209152e-12 ] [ 5.304806791468801e-12 -1.42529632186368e-12 -6.587349176419199e-12 ] [ 1.00824974746944e-12 -3.37386352808064e-12 5.278851530211841e-12 ] [ 2.32908415365696e-12 -2.0491838980032e-13 -4.63061086943616e-12 ] ] "source-value" [ [ -0.0068523 0.0016258 -0.0006225 ] [ 0.0014583 0.0014974 0.0043294 ] [ 0.003311 -0.0008896 -0.0041115 ] [ 0.0006293 -0.0021058 0.0032948 ] [ 0.0014537 -0.0001279 -0.0028902 ] ] } "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" -1.811078181897291e-18 "source-value" -11.303861 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.160651635367366e-08 2.614179915613118e-08 -4.36602141411492e-08 ] [ 1.058394142628954e-08 -2.626980105180844e-08 4.363089623160051e-08 ] [ -3.41551627499755e-09 -5.111370560639105e-09 1.46735265707137e-09 ] [ 1.161865272282811e-08 -6.488693548816819e-10 -1.551072585931692e-08 ] [ 2.819438479553566e-09 5.888241650980389e-09 1.407269111179425e-08 ] ] "source-value" [ [ -13.4857269 16.3164278 -27.2505625 ] [ 6.6059767 -16.3963203 27.2322637 ] [ -2.1317976 -3.1902666 0.9158495 ] [ 7.2517927 -0.4049924 -9.6810337 ] [ 1.7597551 3.6751514 8.783483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.280778547576453e-20 "source-value" -0.57926064 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }