{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2746513 2.8107623 -2.9209311 ] [ -0.3743239 -1.2679515 6.1452494 ] [ -1.9003274 -1.5428108 -3.2243184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.644393133332327e-09 4.503337643686036e-09 -4.679847519387627e-09 ] [ -5.997330011866771e-10 -2.031482249608291e-09 9.845774917665226e-09 ] [ -3.04466013214565e-09 -2.471855394077745e-09 -5.165927558495263e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3509753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.573207524138267e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5102142 0.9623533 2.193552 ] [ 1.4463336 2.2149662 0.3172555 ] [ 2.1975467 2.6823784 2.5938867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.102141999999999e-11 9.623533e-11 2.193552e-10 ] [ 1.4463336e-10 2.2149662e-10 3.172555000000001e-11 ] [ 2.1975467e-10 2.6823784e-10 2.5938867e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 -4.4e-06 9e-07 ] [ -6e-07 2e-07 -6e-06 ] [ 4.6e-06 4.2e-06 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 -7.04957713152e-15 1.44195895872e-15 ] [ -9.6130597248e-16 3.2043532416e-16 -9.6130597248e-15 ] [ 7.370012455680001e-15 6.72914180736e-15 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }