{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.671765 -0.940452 1.3920804 ] [ 2.6278893 -0.4006829 -1.3924136 ] [ -1.9561243 1.3411349 0.0003331 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.076286177671712e-09 -1.506770207384602e-09 2.230358671153912e-09 ] [ 4.210342798510478e-09 -6.419647747343443e-10 -2.230892516403963e-09 ] [ -3.134056620838765e-09 2.148734982118946e-09 5.336850323884801e-13 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6994218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.393801022243785e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.5202391 4.976876 0.5969482 ] [ 5.0243274 3.3582911 1.1802661 ] [ 3.0564295 3.5554629 2.3251918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5202391e-10 4.976876e-10 5.969482e-11 ] [ 5.0243274e-10 3.3582911e-10 1.1802661e-10 ] [ 3.0564295e-10 3.5554629e-10 2.3251918e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -1e-06 2e-06 ] [ 9.1e-06 -1.7e-06 -4.5e-06 ] [ -7.7e-06 2.7e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -1.6021766208e-15 3.2043532416e-15 ] [ 1.457980724928e-14 -2.72370025536e-15 -7.2097947936e-15 ] [ -1.233675998016e-14 4.32587687616e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }