{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.98828e-11 2.6646519e-10 2.9962998e-10 ] [ 2.2953992e-10 1.9100451e-10 1.8682024e-10 ] [ 9.592264e-11 4.637350600000001e-10 4.1078237e-10 ] [ 3.2252297e-10 5.051309500000001e-10 3.7391981e-10 ] [ 4.0565466e-10 3.3541759e-10 2.372163e-10 ] ] "source-value" [ [ 0.398828 2.6646519 2.9962998 ] [ 2.2953992 1.9100451 1.8682024 ] [ 0.9592264 4.6373506 4.1078237 ] [ 3.2252297 5.0513095 3.7391981 ] [ 4.0565466 3.3541759 2.372163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.11078027843456e-12 3.15436533103104e-12 2.3487909260928e-13 ] [ 5.85130923682368e-12 -6.28261518314304e-12 -1.98878183939904e-12 ] [ 2.7445285514304e-12 -1.64735800150656e-12 7.0079205393792e-13 ] [ -2.291112567744e-14 5.64574997637504e-12 3.76175048797632e-12 ] [ -1.46214638414208e-12 -8.701421227564801e-13 -2.70880001278656e-12 ] ] "source-value" [ [ -0.0044382 0.0019688 0.0001466 ] [ 0.0036521 -0.0039213 -0.0012413 ] [ 0.001713 -0.0010282 0.0004374 ] [ -1.43e-05 0.0035238 0.0023479 ] [ -0.0009126 -0.0005431 -0.0016907 ] ] } "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" -1.198370642283012e-18 "source-value" -7.4796413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.178481833554365e-09 -1.031723397358443e-08 8.2259613764058e-09 ] [ -2.143268675924101e-09 -2.902096533814921e-09 -1.396587944388602e-08 ] [ -5.674443998347595e-09 4.795083111532695e-09 8.032764030110267e-10 ] [ 6.389772280330709e-09 1.333557370842124e-08 5.608760204295307e-09 ] [ 9.60642222749535e-09 -4.911326152336921e-09 -6.721187000437728e-10 ] ] "source-value" [ [ -5.1046069 -6.439511 5.1342413 ] [ -1.3377231 -1.8113462 -8.7168164 ] [ -3.5417094 2.9928555 0.5013657 ] [ 3.9881822 8.3234105 3.5007128 ] [ 5.9958572 -3.0654087 -0.4195035 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.205073119724447e-19 "source-value" -1.3762984 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }