{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.560531e-11 -1.6860922e-10 1.56361e-10 ] [ 1.6201296e-10 -6.877318999999999e-11 8.8162083e-10 ] [ 2.0681908e-10 7.0304214e-10 -3.483519e-11 ] [ -2.1383553e-10 4.4017494e-10 5.075434600000001e-10 ] [ 7.081025300000001e-10 1.6685687e-10 -7.284638e-11 ] [ 5.822106400000001e-10 4.6106566e-10 5.9087187e-10 ] ] "source-value" [ [ 0.9560531 -1.6860922 1.56361 ] [ 1.6201296 -0.6877319 8.8162083 ] [ 2.0681908 7.0304214 -0.3483519 ] [ -2.1383553 4.4017494 5.0754346 ] [ 7.0810253 1.6685687 -0.7284638 ] [ 5.8221064 4.6106566 5.9087187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -6.408706483200001e-16 ] [ -9.6130597248e-16 1.6021766208e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 -3e-07 2e-07 ] [ 2e-07 4e-07 -4e-07 ] [ -6e-07 1e-07 2e-07 ] [ 2e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.417432117463261e-31 "source-value" 3.3812952e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.514440287352636e-09 -1.289884888033501e-08 -4.66377592548672e-09 ] [ -2.513410568438448e-09 -6.43741316236786e-09 1.041578962536567e-08 ] [ -2.441490462107357e-09 1.051394825778028e-08 -8.028524510553967e-09 ] [ -1.269828937224924e-08 5.912728677582048e-09 3.738764059997702e-09 ] [ 9.290167462792003e-09 -2.703955511338247e-09 -9.852868875089143e-09 ] [ 1.087746322735567e-08 5.613540458461124e-09 8.390615625766456e-09 ] ] "source-value" [ [ -1.5693902 -8.0508283 -2.9109 ] [ -1.5687475 -4.0179173 6.5010246 ] [ -1.5238585 6.5622904 -5.0110109 ] [ -7.9256489 3.690435 2.333553 ] [ 5.7984665 -1.6876763 -6.1496771 ] [ 6.7891786 3.5036964 5.2370104 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.092337302917208e-18 "source-value" 44.266888 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.396346e-10 1.355978e-10 3.097514e-10 ] [ 1.884272e-10 1.266952e-10 5.391976e-10 ] [ 2.390434e-10 4.172173e-10 2.083104e-10 ] [ 1.306064e-10 3.125616e-10 3.893724e-10 ] [ 3.942091e-10 2.333761e-10 1.80322e-10 ] [ 3.489943e-10 3.083092e-10 4.017618e-10 ] ] "source-value" [ [ 2.396346 1.355978 3.097514 ] [ 1.884272 1.266952 5.391976 ] [ 2.390434 4.172173 2.083104 ] [ 1.306064 3.125616 3.893724 ] [ 3.942091 2.333761 1.80322 ] [ 3.489943 3.083092 4.017618 ] ] } "instance-id" 1 }