{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" ] } "unrelaxed-periodic-cell-vector-1" { "source-unit" "angstrom" "source-value" [ 3.08419 0 0 ] "si-unit" "m" "si-value" [ 3.08419e-10 0.0 0.0 ] } "unrelaxed-periodic-cell-vector-2" { "source-unit" "angstrom" "source-value" [ -0.0304817 3.07816 0 ] "si-unit" "m" "si-value" [ -3.04817e-12 3.07816e-10 0.0 ] } "unrelaxed-periodic-cell-vector-3" { "source-unit" "angstrom" "source-value" [ -0.0662337 -0.0237958 3.00199 ] "si-unit" "m" "si-value" [ -6.623370000000001e-12 -2.37958e-12 3.001990000000001e-10 ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0953386 0.0148226 0.0235284 ] [ 1.51582 1.58266 1.58001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.53386e-12 1.48226e-12 2.35284e-12 ] [ 1.51582e-10 1.58266e-10 1.58001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.41785619999999996 0.24798409999999999 0.25520299999999996 ] [ 0.41785619999999996 -0.24798409999999999 -0.25520299999999996 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.694794344963289e-10 3.973143273501292e-10 4.088802801580224e-10 ] [ 6.694794344963289e-10 -3.973143273501292e-10 -4.088802801580224e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2046441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.154311233820466e-18 } }