{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 72.7200048 -41.2080328 48.4132842 ] [ -23.2053262 10.8120447 2.5901252 ] [ -11.7094225 29.1898815 16.0131338 ] [ -48.5753637 -8.5721174 -76.2049653 ] [ 10.7701076 9.778224 9.1884222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.165102925149278e-07 -6.602254728526559e-08 7.756663272044138e-08 ] [ -3.7179031421988e-08 1.732280538410354e-08 4.149838074574577e-09 ] [ -1.876056312713386e-08 4.676734608852886e-08 2.565586881147562e-08 ] [ -7.782631270819177e-08 -1.373404620218483e-08 -1.220938147984408e-07 ] [ 1.725561474238581e-08 1.566644201481801e-08 1.472147535216687e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.53673137402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.064291734195086e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 72.7200048 -41.2080328 48.4132842 ] [ -23.2053262 10.8120447 2.5901252 ] [ -11.7094225 29.1898815 16.0131338 ] [ -48.5753637 -8.5721174 -76.2049653 ] [ 10.7701076 9.778224 9.1884222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.165102925149278e-07 -6.602254728526559e-08 7.756663272044138e-08 ] [ -3.7179031421988e-08 1.732280538410354e-08 4.149838074574577e-09 ] [ -1.876056312713386e-08 4.676734608852886e-08 2.565586881147562e-08 ] [ -7.782631270819177e-08 -1.373404620218483e-08 -1.220938147984408e-07 ] [ 1.725561474238581e-08 1.566644201481801e-08 1.472147535216687e-08 ] ] } "relaxed-potential-energy" { "source-value" 2.53673137402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.064291734195086e-19 } }