{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4474302e-10 3.8860738e-10 2.1826947e-10 ] [ 5.6119337e-10 2.0527029e-10 3.2351776e-10 ] [ 2.6099475e-10 1.9207236e-10 9.006896e-11 ] [ 4.559577400000001e-10 7.816604e-11 1.5590033e-10 ] [ 4.301933100000001e-10 3.966431e-10 3.6272308e-10 ] ] "source-value" [ [ 2.4474302 3.8860738 2.1826947 ] [ 5.6119337 2.0527029 3.2351776 ] [ 2.6099475 1.9207236 0.9006896 ] [ 4.5595774 0.7816604 1.5590033 ] [ 4.3019331 3.966431 3.6272308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.55162648628608e-12 -2.08811678988864e-12 1.1872128760128e-13 ] [ 8.483525207136001e-13 -2.54009081461632e-12 7.6792325434944e-13 ] [ -3.50972810552448e-12 -2.698065429427201e-13 -1.31586765866304e-12 ] [ 9.971947287859199e-13 4.555308568258561e-12 1.84827094975488e-12 ] [ -8.874456302611199e-13 3.4270557918912e-13 -1.41904783304256e-12 ] ] "source-value" [ [ 0.0015926 -0.0013033 7.41e-05 ] [ 0.0005295 -0.0015854 0.0004793 ] [ -0.0021906 -0.0001684 -0.0008213 ] [ 0.0006224 0.0028432 0.0011536 ] [ -0.0005539 0.0002139 -0.0008857 ] ] } "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" -1.735670457498042e-18 "source-value" -10.833203 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.452851515562064e-09 6.81612381588557e-09 -1.648483690800334e-09 ] [ 3.028609014061957e-08 4.062066799655948e-09 -3.357400041778286e-09 ] [ -1.205189505981137e-08 -1.298276560454966e-09 -3.727537752611653e-08 ] [ -7.478784546901436e-09 -3.080579922612715e-08 5.619715247157689e-09 ] [ -1.302559018344703e-09 2.12258851710406e-08 3.666154601153746e-08 ] ] "source-value" [ [ -5.9000059 4.2542899 -1.0289026 ] [ 18.9030908 2.5353427 -2.0955243 ] [ -7.5222013 -0.8103205 -23.2654609 ] [ -4.6678902 -19.2274677 3.5075504 ] [ -0.8129934 13.2481556 22.8823374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.098356960579434e-19 "source-value" 5.6787478 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }