{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4331577e-10 2.4574754e-10 2.4779279e-10 ] [ 1.3037178e-10 1.466532e-11 2.9728316e-10 ] [ 3.5252231e-10 1.0659416e-10 2.6836593e-10 ] [ 5.2025796e-10 2.8108616e-10 2.5878004e-10 ] [ 3.2342289e-10 3.3036442e-10 3.8062928e-10 ] ] "source-value" [ [ 1.4331577 2.4574754 2.4779279 ] [ 1.3037178 0.1466532 2.9728316 ] [ 3.5252231 1.0659416 2.6836593 ] [ 5.2025796 2.8108616 2.5878004 ] [ 3.2342289 3.3036442 3.8062928 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.339932351507456e-11 4.1560461543552e-12 -3.9485642819616e-12 ] [ -2.14867906615488e-12 -3.5520255683136e-12 1.96170505450752e-12 ] [ 9.967941846307199e-12 2.39381208913728e-12 -6.9630595939968e-13 ] [ 4.033960295850241e-12 -3.17022687957696e-12 1.84250311392e-13 ] [ 1.54626065673408e-12 1.7239420439808e-13 2.49875465779968e-12 ] ] "source-value" [ [ -0.0083632 0.002594 -0.0024645 ] [ -0.0013411 -0.002217 0.0012244 ] [ 0.0062215 0.0014941 -0.0004346 ] [ 0.0025178 -0.0019787 0.000115 ] [ 0.0009651 0.0001076 0.0015596 ] ] } "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" -2.098624344820833e-18 "source-value" -13.098583 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.396149944924909e-10 1.871660645588953e-09 3.456218610743002e-10 ] [ 7.870083822564096e-10 -4.585945389601498e-10 2.595389940683232e-10 ] [ -3.979510002957028e-09 -6.20792523386991e-09 1.392475413351268e-09 ] [ 5.416160630096994e-09 4.501781129098929e-09 -2.282492857524096e-09 ] [ -1.784044014903884e-09 2.9307815835984e-10 2.848564288125427e-10 ] ] "source-value" [ [ -0.2743861 1.1681987 0.2157202 ] [ 0.491212 -0.2862322 0.1619915 ] [ -2.4838148 -3.8746822 0.8691148 ] [ 3.3805016 2.8097908 -1.42462 ] [ -1.1135127 0.182925 0.1777934 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.984946068351183e-18 "source-value" -12.389059 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }