{ "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" [ [ -1.1598011 -3.6817257 -2.6948408 ] [ -1.8131465 1.3737416 -0.8172983 ] [ 2.9729476 2.3079841 3.5121391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.858206222507497e-09 -5.898774889337293e-09 -4.317610962109867e-09 ] [ -2.904980956318881e-09 2.200976692673774e-09 -1.309456239267922e-09 ] [ 4.763187178826378e-09 3.697798196663519e-09 5.627067201377789e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0197899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.440413451369196e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4037579 2.653949 1.7081121 ] [ 0.3974445 4.9272614 1.9740997 ] [ 2.4142343 4.2891167 3.3070272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4037579e-10 2.653949e-10 1.7081121e-10 ] [ 3.974445e-11 4.9272614e-10 1.9740997e-10 ] [ 2.4142343e-10 4.2891167e-10 3.3070272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 2e-07 ] [ 1e-07 -2e-07 0.0 ] [ -2e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.806529901999999e-16 3.204353268e-16 ] [ 1.602176634e-16 -3.204353268e-16 0.0 ] [ -3.204353268e-16 -1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }