{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6082591e-10 2.5737184e-10 2.1018144e-10 ] [ 1.1528158e-10 1.9601021e-10 4.4536167e-10 ] [ 2.3082803e-10 4.8496887e-10 2.0572174e-10 ] [ 2.9045091e-10 3.653261200000001e-10 4.0283464e-10 ] [ 3.2642786e-10 1.2856886e-10 3.4116631e-10 ] ] "source-value" [ [ 1.6082591 2.5737184 2.1018144 ] [ 1.1528158 1.9601021 4.4536167 ] [ 2.3082803 4.8496887 2.0572174 ] [ 2.9045091 3.6532612 4.0283464 ] [ 3.2642786 1.2856886 3.4116631 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.4105504484416e-13 -4.12560479856e-12 8.546010095347199e-13 ] [ 2.59760895530304e-12 -4.26002741704512e-12 2.43418693998144e-12 ] [ 3.240402215568e-12 7.8803057094048e-12 -6.19305351004032e-12 ] [ -1.8056530516416e-12 -9.885429750336e-14 4.03796573740224e-12 ] [ -3.49130307438528e-12 6.040205860416e-13 -1.13386039454016e-12 ] ] "source-value" [ [ -0.0003377 -0.002575 0.0005334 ] [ 0.0016213 -0.0026589 0.0015193 ] [ 0.0020225 0.0049185 -0.0038654 ] [ -0.001127 -6.17e-05 0.0025203 ] [ -0.0021791 0.000377 -0.0007077 ] ] } "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" -2.260160117606765e-18 "source-value" -14.10681 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.290074377462443e-09 -3.283473850100291e-09 -6.75239179339274e-09 ] [ -4.994850663714805e-09 -2.625032290997639e-09 5.746466323547094e-09 ] [ -3.691136315808843e-09 9.144565977370576e-09 -8.33139164763157e-09 ] [ 8.126428717321192e-09 -3.019803964050559e-09 9.406349620884638e-09 ] [ 1.849632639664898e-09 -2.162560324397491e-10 -6.903234318976129e-11 ] ] "source-value" [ [ -0.8052011 -2.0493832 -4.2145115 ] [ -3.1175406 -1.6384163 3.5866622 ] [ -2.3038261 5.7075892 -5.2000457 ] [ 5.0721179 -1.8848134 5.8709817 ] [ 1.1544499 -0.1349764 -0.0430866 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.937448581121594e-18 "source-value" -12.092603 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }