{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8438813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.760753372790311e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8652086 -0.2406695 1.2493291 ] [ -0.3634547 1.8688854 1.04755 ] [ 1.0247375 2.846307 2.8133756 ] [ 2.2534205 0.7367566 3.0151308 ] [ 2.0082149 1.8150243 0.9119625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.652086000000001e-11 -2.406695e-11 1.2493291e-10 ] [ -3.634547e-11 1.8688854e-10 1.04755e-10 ] [ 1.0247375e-10 2.846307e-10 2.8133756e-10 ] [ 2.2534205e-10 7.367566e-11 3.0151308e-10 ] [ 2.0082149e-10 1.8150243e-10 9.119625e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.95e-05 1.69e-05 -3.02e-05 ] [ -4.03e-05 1.7e-05 1.36e-05 ] [ 2.11e-05 -1.6e-05 -3.84e-05 ] [ 2.9e-06 -9e-07 4.4e-05 ] [ -1.32e-05 -1.7e-05 1.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.72642103136e-14 2.707678489152e-14 -4.838573394816e-14 ] [ -6.456771781824e-14 2.72370025536e-14 2.178960204288e-14 ] [ 3.380592669888e-14 -2.56348259328e-14 -6.152358223872e-14 ] [ 4.646312200320001e-15 -1.44195895872e-15 7.04957713152e-14 ] [ -2.114873139456e-14 -2.72370025536e-14 1.746372516672e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }