{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.515046 -3.1541964 -3.4046194 ] [ -6.7198968 -1.0412742 8.9100261 ] [ 0.0751202 -1.1361911 -0.650669 ] [ 0.3076981 7.5362273 -1.6695482 ] [ 9.8521243 -2.2045656 -3.1851895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.631724522236557e-09 -5.053579729491525e-09 -5.454801605402124e-09 ] [ -1.076646154714873e-08 -1.668305179082223e-09 1.42754355081378e-08 ] [ 1.203558281898202e-10 -1.820378817181035e-09 -1.042486659679315e-09 ] [ 4.929867020845805e-10 1.207436718909471e-08 -2.674911093338723e-09 ] [ 1.578484321867557e-08 -3.532103463339924e-09 -5.103236149717641e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.324543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81439180358443e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0480584 1.4779201 1.1563007 ] [ 1.9787526 2.8839474 3.3452394 ] [ 0.7423805 3.630701 1.1803101 ] [ 2.810661 4.8771766 1.8932973 ] [ 4.1163399 2.7243959 1.8692866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0480584e-10 1.4779201e-10 1.1563007e-10 ] [ 1.9787526e-10 2.8839474e-10 3.3452394e-10 ] [ 7.423805e-11 3.630701000000001e-10 1.1803101e-10 ] [ 2.810661e-10 4.877176600000001e-10 1.8932973e-10 ] [ 4.1163399e-10 2.7243959e-10 1.8692866e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2.5e-06 -2.9e-06 ] [ -2.2e-06 1.4e-06 -1.1e-06 ] [ 6e-07 -2e-06 4.2e-06 ] [ 2.9e-06 3.4e-06 -9e-07 ] [ -3.1e-06 -3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -4.005441552e-15 -4.646312200320001e-15 ] [ -3.52478856576e-15 2.24304726912e-15 -1.76239428288e-15 ] [ 9.6130597248e-16 -3.2043532416e-15 6.72914180736e-15 ] [ 4.646312200320001e-15 5.44740051072e-15 -1.44195895872e-15 ] [ -4.96674752448e-15 -4.8065298624e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477671012689e-18 } }