{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0215293 -4.5935149 0.8344854 ] [ -2.4399208 10.1374913 0.1232811 ] [ -9.1211357 -4.6189173 -2.5999261 ] [ 7.4855593 -0.63937 -9.0632636 ] [ 4.0970265 -0.2856891 10.7054232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.449374112218944e-11 -7.35962218007645e-09 1.336992998278936e-09 ] [ -3.909184062363632e-09 1.62420515544234e-08 1.975180962065069e-10 ] [ -1.461367037368424e-08 -7.40032131146866e-09 -4.165540813227722e-09 ] [ 1.199318810407202e-08 -1.024383666040896e-09 -1.452094904806764e-08 ] [ 6.564160073098051e-09 -4.577243968373933e-10 1.715197876680992e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4921775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.200379162938379e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3166482 1.6977581 2.1066075 ] [ 1.7792483 5.1298803 1.792072 ] [ 0.761737 3.1081689 0.8117834 ] [ 3.3478483 3.4810046 0.4615164 ] [ 3.3341593 3.7194641 3.0868965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3166482e-10 1.6977581e-10 2.1066075e-10 ] [ 1.7792483e-10 5.1298803e-10 1.792072e-10 ] [ 7.61737e-11 3.1081689e-10 8.117834000000001e-11 ] [ 3.3478483e-10 3.4810046e-10 4.615164e-11 ] [ 3.3341593e-10 3.7194641e-10 3.0868965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.4e-06 -2.92e-05 1.23e-05 ] [ -4.5e-06 -7.7e-06 -1.1e-05 ] [ -1.5e-05 2.24e-05 -1.17e-05 ] [ -1.5e-06 8.1e-06 8e-07 ] [ 1.16e-05 6.4e-06 9.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.506046023552e-14 -4.678355732736e-14 1.970677243584e-14 ] [ -7.2097947936e-15 -1.233675998016e-14 -1.76239428288e-14 ] [ -2.4032649312e-14 3.588875630592e-14 -1.874546646336e-14 ] [ -2.4032649312e-15 1.297763062848e-14 1.28174129664e-15 ] [ 1.858524880128e-14 1.025393037312e-14 1.538089555968e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }