{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3087115 0.862161 0.3711581 ] [ 0.3944277 0.072009 -0.4861053 ] [ -0.7031392 -0.93417 0.1149472 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.946103478720993e-10 1.381334197565549e-09 5.946608304405485e-10 ] [ 6.319428395359161e-10 1.153711362871872e-10 -7.788265469069703e-10 ] [ -1.126553187408015e-09 -1.496705333852736e-09 1.841657164664218e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7324446395409705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.775682298302826e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6070378 0.2774161 0.4817631 ] [ 0.1222412 1.4816071 2.2850279 ] [ 1.6405617 2.2120469 0.8365739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.070377999999999e-11 2.774161e-11 4.817631e-11 ] [ 1.222412e-11 1.4816071e-10 2.2850279e-10 ] [ 1.6405617e-10 2.2120469e-10 8.365739e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.05e-05 -4.4e-06 1.06e-05 ] [ -7.7e-06 -1.41e-05 -2.4e-06 ] [ 1.82e-05 1.85e-05 -8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.68228545184e-14 -7.04957713152e-15 1.698307218048e-14 ] [ -1.233675998016e-14 -2.259069035328e-14 -3.84522388992e-15 ] [ 2.915961449856e-14 2.96402674848e-14 -1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }