{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0728886e-10 2.8237132e-10 1.0627126e-10 ] [ 2.758447e-10 7.221696e-11 1.997947e-10 ] [ 1.3907786e-10 2.2159638e-10 3.2747179e-10 ] [ 2.9912188e-10 3.9682499e-10 2.9620363e-10 ] [ 3.6754221e-10 1.8663058e-10 3.8976467e-10 ] ] "source-value" [ [ 2.0728886 2.8237132 1.0627126 ] [ 2.758447 0.7221696 1.997947 ] [ 1.3907786 2.2159638 3.2747179 ] [ 2.9912188 3.9682499 2.9620363 ] [ 3.6754221 1.8663058 3.8976467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.6325276328704e-13 -1.00953148876608e-12 1.32355810644288e-12 ] [ -3.95913864765888e-12 2.39108838888192e-12 3.8996978950272e-13 ] [ 6.66201060694848e-12 -1.37675037025344e-12 -2.36977943982528e-12 ] [ -1.40494867877952e-12 -3.16045360219008e-12 1.0189843308288e-12 ] [ -2.16117604379712e-12 3.1554868546656e-12 -3.6273278694912e-13 ] ] "source-value" [ [ 0.0005388 -0.0006301 0.0008261 ] [ -0.0024711 0.0014924 0.0002434 ] [ 0.0041581 -0.0008593 -0.0014791 ] [ -0.0008769 -0.0019726 0.000636 ] [ -0.0013489 0.0019695 -0.0002264 ] ] } "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" [ [ -2.699244631420109e-10 1.920839456964409e-09 1.732120995412322e-09 ] [ 2.413041412940122e-10 -1.004612325887238e-09 1.323747163284135e-09 ] [ -8.312766825067755e-10 -1.829418938546237e-09 -1.38323069403159e-09 ] [ 8.975403042781326e-10 1.366536173860516e-09 -1.503542622582e-09 ] [ -3.764297948803392e-11 -4.533443663914503e-10 -1.690950023005286e-10 ] ] "source-value" [ [ -0.1684736 1.1988937 1.0811049 ] [ 0.1506102 -0.6270297 0.826218 ] [ -0.5188421 -1.1418335 -0.8633447 ] [ 0.5602006 0.8529248 -0.9384375 ] [ -0.0234949 -0.2829553 -0.1055408 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.006626722383848e-18 "source-value" -12.524379 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }