{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.924302e-11 -3.871086000000001e-11 7.732508000000001e-11 ] [ -7.87561e-12 1.3258994e-10 2.9588194e-10 ] [ 3.0136564e-10 3.290585e-10 2.706743e-11 ] [ 1.9601028e-10 1.0498463e-10 -1.0739724e-10 ] [ 1.8471994e-10 3.3780937e-10 2.8337289e-10 ] ] "source-value" [ [ 0.3924302 -0.3871086 0.7732508 ] [ -0.0787561 1.3258994 2.9588194 ] [ 3.0136564 3.290585 0.2706743 ] [ 1.9601028 1.0498463 -1.0739724 ] [ 1.8471994 3.3780937 2.8337289 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.14555335961664e-12 2.39893905432384e-12 -9.404776764095999e-13 ] [ 1.88464035904704e-12 -3.8628478327488e-13 6.38595557518464e-12 ] [ 9.3823462914048e-13 -1.78626671452992e-12 -4.87606432774272e-12 ] [ 5.510846704903681e-12 -9.5265421872768e-13 -5.3464633836096e-12 ] [ -5.18816833347456e-12 7.2642687987072e-13 4.776889594915201e-12 ] ] "source-value" [ [ -0.0019633 0.0014973 -0.000587 ] [ 0.0011763 -0.0002411 0.0039858 ] [ 0.0005856 -0.0011149 -0.0030434 ] [ 0.0034396 -0.0005946 -0.003337 ] [ -0.0032382 0.0004534 0.0029815 ] ] } "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" -1.953034875724061e-18 "source-value" -12.189885 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.55191063372245e-07 -1.294864839095513e-06 -2.361917012804787e-07 ] [ 4.837020839207323e-07 2.115024936718632e-06 1.925624268521626e-06 ] [ 1.678245812148465e-06 1.93978053813815e-06 6.766173873698169e-07 ] [ -1.758367614410386e-06 -2.499264035409466e-06 -2.430348978437707e-06 ] [ -1.358771344870837e-06 -2.606766003518028e-07 6.429902398696042e-08 ] ] "source-value" [ [ 596.1833739 -808.191071 -147.4192659 ] [ 301.9030971 1320.0947444 1201.8801445 ] [ 1047.4786552 1210.7157931 422.3113598 ] [ -1097.4867512 -1559.9179285 -1516.9045328 ] [ -848.0783749 -162.701538 40.1322945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.379611056609879e-16 "source-value" 861.0855 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }