{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8574858 -1.5135372 -2.013563 ] [ -2.2005051 4.5280794 -0.1800833 ] [ 11.1572808 -3.684937 2.5662173 ] [ 0.8109558 0.7217366 -0.808948 ] [ 1.0897543 -0.0513418 0.4363771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.739560990942799e-08 -2.424953916551094e-09 -3.226083563107911e-09 ] [ -3.525597825171166e-09 7.254782951806092e-09 -2.885252530565127e-10 ] [ 1.787593444946072e-08 -5.90391991052089e-09 4.1115333619525e-09 ] [ 1.299294423262161e-09 1.156349506895681e-09 -1.296077573042918e-09 ] [ 1.74597886187627e-09 -8.225863162978944e-11 6.991531874725037e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8556857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.177489485692883e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4242255 0.3249487 1.5693383 ] [ 0.3324164 2.5788381 1.4617096 ] [ 2.5378275 0.308434 2.3470736 ] [ 2.162366 3.3874209 0.1695758 ] [ 2.7063769 2.5604092 2.3357554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.242255e-11 3.249487e-11 1.5693383e-10 ] [ 3.324164e-11 2.5788381e-10 1.4617096e-10 ] [ 2.5378275e-10 3.08434e-11 2.3470736e-10 ] [ 2.162366e-10 3.3874209e-10 1.695758e-11 ] [ 2.7063769e-10 2.5604092e-10 2.3357554e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.51e-05 -2.21e-05 1.73e-05 ] [ 3.7e-05 -9.2e-06 -1.07e-05 ] [ -1.33e-05 3.2e-06 -9.7e-06 ] [ -9e-07 1.48e-05 1.22e-05 ] [ -7.7e-06 1.33e-05 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.419286697408e-14 -3.540810331968e-14 2.771765553984e-14 ] [ 5.92805349696e-14 -1.474002491136e-14 -1.714328984256e-14 ] [ -2.130894905664e-14 5.126965186560001e-15 -1.554111322176e-14 ] [ -1.44195895872e-15 2.371221398784e-14 1.954655477376e-14 ] [ -1.233675998016e-14 2.130894905664e-14 -1.457980724928e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4764858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358082737530319e-18 } }