{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9213164 -1.6580625 -1.8309599 ] [ -0.4184878 0.9815152 -0.5963622 ] [ -0.5028286 0.6765473 2.4273221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.476111596439621e-09 -2.6565089733252e-09 -2.933521145402306e-09 ] [ -6.704913692500263e-10 1.572560706399836e-09 -9.554775743688537e-10 ] [ -8.056202271895949e-10 1.083948266925364e-09 3.88899871977116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2251404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.157595103087756e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1983163 2.7306025 1.3785624 ] [ 3.1636459 4.9324146 1.3103415 ] [ 3.5258918 3.8237539 3.4464201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1983163e-10 2.7306025e-10 1.3785624e-10 ] [ 3.1636459e-10 4.9324146e-10 1.3103415e-10 ] [ 3.5258918e-10 3.8237539e-10 3.4464201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 -1.25e-05 -1.05e-05 ] [ -2.5e-06 4.5e-06 4.3e-06 ] [ -4.2e-06 8e-06 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.073458335936e-14 -2.002720776e-14 -1.68228545184e-14 ] [ -4.005441552e-15 7.2097947936e-15 6.889359469440001e-15 ] [ -6.72914180736e-15 1.28174129664e-14 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }