{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5986653 -0.6024221 0.134693 ] [ -0.0725412 0.125962 -0.0280079 ] [ 2.6712064 0.4764602 -0.1066851 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.163520788944219e-09 -9.651866044732395e-10 2.158019755854144e-10 ] [ -1.16223814684777e-10 2.018133715092096e-10 -4.487360257770432e-11 ] [ 4.279744443411333e-09 7.633733931816922e-10 -1.709283730077101e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0450492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.480883258225744e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1863377 2.2626437 2.8259744 ] [ 2.7716804 0.2970915 3.2629048 ] [ 3.7227659 2.6199407 2.7458368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1863377e-10 2.2626437e-10 2.8259744e-10 ] [ 2.7716804e-10 2.970915e-11 3.2629048e-10 ] [ 3.7227659e-10 2.6199407e-10 2.745836800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.2e-06 -1.36e-05 3e-06 ] [ -1.54e-05 -4.6e-06 1e-06 ] [ 2.37e-05 1.82e-05 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313784829056e-14 -2.178960204288e-14 4.8065298624e-15 ] [ -2.467351996032e-14 -7.370012455680001e-15 1.6021766208e-15 ] [ 3.797158591296e-14 2.915961449856e-14 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }