{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4813774e-10 2.983489e-10 2.8939377e-10 ] [ 1.182418e-11 2.736459e-10 3.8745676e-10 ] [ 4.493932e-11 3.5537319e-10 1.4267459e-10 ] [ 5.199902e-11 5.2231854e-10 3.3763843e-10 ] [ 2.8980494e-10 5.2087997e-10 3.6929415e-10 ] ] "source-value" [ [ 2.4813774 2.983489 2.8939377 ] [ 0.1182418 2.736459 3.8745676 ] [ 0.4493932 3.5537319 1.4267459 ] [ 0.5199902 5.2231854 3.3763843 ] [ 2.8980494 5.2087997 3.6929415 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.07377292274944e-12 1.900565994657792e-11 5.66721914309376e-12 ] [ -3.44804430562368e-12 -2.150793939294336e-11 1.146725872805184e-11 ] [ 6.0097645046208e-13 -1.053959846460864e-11 -2.283998903547648e-11 ] [ 1.5533102338656e-12 2.47400102900832e-11 8.45853125185152e-12 ] [ 6.367530544045441e-12 -1.169813237910912e-11 -2.75302008752064e-12 ] ] "source-value" [ [ -0.0031668 0.0118624 0.0035372 ] [ -0.0021521 -0.0134242 0.0071573 ] [ 0.0003751 -0.0065783 -0.0142556 ] [ 0.0009695 0.0154415 0.0052794 ] [ 0.0039743 -0.0073014 -0.0017183 ] ] } "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" -1.722352844990629e-18 "source-value" -10.750081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.730425491437306e-09 -5.838559115275354e-09 1.45070620219892e-09 ] [ -4.799417479944944e-09 -5.689956913260831e-09 7.26930716352663e-09 ] [ -1.284476372349368e-09 2.184389980855892e-10 -1.541051884409262e-08 ] [ -3.855714141344688e-09 6.780221280860712e-09 5.581407364372022e-09 ] [ 4.209182341984033e-09 4.529855749589883e-09 1.109098113995048e-09 ] ] "source-value" [ [ 3.5766503 -3.644142 0.9054596 ] [ -2.9955608 -3.5513918 4.5371447 ] [ -0.8017071 0.1363389 -9.6184894 ] [ -2.4065475 4.2318813 3.4836405 ] [ 2.627165 2.8273136 0.6922446 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.243736401475094e-18 "source-value" -7.7627921 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }