{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7172229e-10 2.3468386e-10 6.556065e-11 ] [ 2.8443452e-10 7.140777000000001e-11 1.9665941e-10 ] [ 1.474386e-10 2.5375768e-10 3.021484e-10 ] [ 3.1154897e-10 4.1419715e-10 3.6729023e-10 ] [ 3.7373113e-10 1.8559376e-10 3.8784737e-10 ] ] "source-value" [ [ 1.7172229 2.3468386 0.6556065 ] [ 2.8443452 0.7140777 1.9665941 ] [ 1.474386 2.5375768 3.021484 ] [ 3.1154897 4.1419715 3.6729023 ] [ 3.7373113 1.8559376 3.8784737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.037001507174401e-13 -8.957769486892799e-13 2.88327704679168e-12 ] [ 2.60578005606912e-12 8.722569958959358e-12 1.79780238619968e-12 ] [ -2.6339783645952e-13 -8.924123777856001e-13 1.22390272062912e-12 ] [ 8.755895232672e-13 -4.9899790854816e-12 -5.33492771193984e-12 ] [ -3.82167189359424e-12 -1.94440154700288e-12 -5.6989422401856e-13 ] ] "source-value" [ [ 0.0003768 -0.0005591 0.0017996 ] [ 0.0016264 0.0054442 0.0011221 ] [ -0.0001644 -0.000557 0.0007639 ] [ 0.0005465 -0.0031145 -0.0033298 ] [ -0.0023853 -0.0012136 -0.0003557 ] ] } "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" -2.148072482086245e-18 "source-value" -13.407214 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.41814434547737e-09 1.690590334353917e-09 3.002425955333052e-09 ] [ 5.70228598279321e-10 -2.540309351507397e-09 1.689332305271264e-09 ] [ -2.312361755612684e-09 -2.945795580711917e-09 -5.417292888314913e-09 ] [ 3.028974021939708e-09 4.743765073933147e-09 3.161147344666886e-10 ] [ 1.131303320653363e-09 -9.482504760677492e-10 4.094198932439078e-10 ] ] "source-value" [ [ -1.509287 1.0551835 1.8739669 ] [ 0.3559087 -1.5855364 1.0543983 ] [ -1.4432627 -1.838621 -3.3812083 ] [ 1.8905369 2.9608253 0.1973033 ] [ 0.706104 -0.5918514 0.2555398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.956288415787919e-18 "source-value" -12.210192 } "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 }