{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.654891e-11 -2.409331e-11 1.2488001e-10 ] [ -3.634993e-11 1.8684987e-10 1.0482609e-10 ] [ 1.0250273e-10 2.8469477e-10 2.8133538e-10 ] [ 2.2526301e-10 7.366912e-11 3.0152829e-10 ] [ 2.0084796e-10 1.8150993e-10 9.116503000000001e-11 ] ] "source-value" [ [ 0.8654891 -0.2409331 1.2488001 ] [ -0.3634993 1.8684987 1.0482609 ] [ 1.0250273 2.8469477 2.8133538 ] [ 2.2526301 0.7366912 3.0152829 ] [ 2.0084796 1.8150993 0.9116503 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.17888155758464e-12 7.54641210163008e-12 2.89224923586816e-12 ] [ 1.97916877967424e-12 2.66377884974208e-12 -3.25049592827904e-12 ] [ 1.2881500031232e-12 -9.63565041515328e-12 -7.128884874249601e-12 ] [ 3.7082377888416e-12 1.96522984307328e-12 -2.034764308416e-12 ] [ -8.15459834688576e-12 -2.53977037929216e-12 9.52189587507648e-12 ] ] "source-value" [ [ 0.0007358 0.0047101 0.0018052 ] [ 0.0012353 0.0016626 -0.0020288 ] [ 0.000804 -0.0060141 -0.0044495 ] [ 0.0023145 0.0012266 -0.00127 ] [ -0.0050897 -0.0015852 0.0059431 ] ] } "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" -3.333577277603611e-18 "source-value" -20.806553 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.373893428277286e-09 -2.323602001935335e-08 -5.011802173015854e-09 ] [ -2.368922820073203e-08 3.89762051282067e-09 -1.958338048295377e-08 ] [ -8.378096377869186e-09 3.580905522882999e-08 1.964557473632595e-08 ] [ 2.5941044502933e-08 -2.377901914530919e-08 1.618698762788442e-08 ] [ 1.250017350394551e-08 7.308363583229534e-09 -1.123737970824075e-08 ] ] "source-value" [ [ -3.9782714 -14.5027831 -3.1281209 ] [ -14.7856534 2.4327034 -12.2229848 ] [ -5.2291965 22.3502545 12.2618034 ] [ 16.1911266 -14.8416965 10.1031231 ] [ 7.8019947 4.5615218 -7.0138208 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.760753372790311e-19 "source-value" -4.8438813 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }