{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2074933 -2.3982718 -2.933885 ] [ -1.0735681 -0.3266993 -1.0269265 ] [ 3.2810614 2.7249711 3.9608115 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.536794184971552e-09 -3.842455039941121e-09 -4.700601993843089e-09 ] [ -1.720045724827775e-09 -5.234299848041562e-10 -1.645317643135401e-09 ] [ 5.256839909799327e-09 4.365885024745277e-09 6.34591963697849e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8997873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.248148089629947e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4019487 2.6546429 1.7069741 ] [ 0.3984441 4.9286366 1.975566 ] [ 2.4150439 4.2870475 3.3066989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4019487e-10 2.6546429e-10 1.7069741e-10 ] [ 3.984441e-11 4.9286366e-10 1.975566e-10 ] [ 2.4150439e-10 4.2870475e-10 3.3066989e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.04e-05 0.0003171 0.0002163 ] [ 0.0003047 -0.0001912 0.0001562 ] [ -0.0003851 -0.0001259 -0.0003725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.288150013736e-13 5.080502106413999e-13 3.465508059342e-13 ] [ 4.881832203797999e-13 -3.063361724208e-13 2.502599902308e-13 ] [ -6.169982217533999e-13 -2.017140382206e-13 -5.96810796165e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }