{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9161736 -6.1683549 -1.7415677 ] [ -5.6709558 0.4757851 3.9373325 ] [ -1.9116533 7.3102474 -3.8632214 ] [ 5.5120893 0.8603494 -3.7649957 ] [ 3.9866933 -2.478027 5.4324523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.070048543314171e-09 -9.88279400957712e-09 -2.790299052480428e-09 ] [ -9.08587280035016e-09 7.622917637449902e-10 6.308302079816016e-09 ] [ -3.062806224335169e-09 1.171230747654398e-08 -6.189563008054245e-09 ] [ 8.831340608221839e-09 1.378431694399308e-09 -6.032188087952531e-09 ] [ 6.387386799560001e-09 -3.970236925111161e-09 8.703748068671187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5486291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.209423706311055e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2226621 0.6372698 3.5994971 ] [ 1.0326862 2.634628 3.1589894 ] [ 2.5566116 4.168558 2.1991044 ] [ 4.7139714 3.2037225 2.305346 ] [ 4.5259618 1.1731022 3.505459 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2226621e-10 6.372698e-11 3.5994971e-10 ] [ 1.0326862e-10 2.634628000000001e-10 3.1589894e-10 ] [ 2.5566116e-10 4.168558e-10 2.1991044e-10 ] [ 4.7139714e-10 3.2037225e-10 2.305346e-10 ] [ 4.5259618e-10 1.1731022e-10 3.505459e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.21e-05 -8.6e-06 4.48e-05 ] [ -3.56e-05 -2.64e-05 -8.6e-06 ] [ -6.6e-06 2.6e-05 -8.7e-06 ] [ 6e-05 5.1e-06 1.52e-05 ] [ 4.3e-06 3.9e-06 -4.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.540810331968e-14 -1.377871893888e-14 7.177751261183999e-14 ] [ -5.703748770048e-14 -4.229746278912e-14 -1.377871893888e-14 ] [ -1.057436569728e-14 4.16565921408e-14 -1.393893660096e-14 ] [ 9.6130597248e-14 8.17110076608e-15 2.435308463616e-14 ] [ 6.889359469440001e-15 6.24848882112e-15 -6.841294170816001e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }