{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1455454 -0.5931259 0.2797845 ] [ -0.7324274 1.6079718 -1.3993454 ] [ 0.8779728 -1.0148459 1.1195609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.331894371449843e-10 -9.502924501709586e-10 4.482641847622176e-10 ] [ -1.17347805671333e-09 2.576254824865694e-09 -2.241998484304025e-09 ] [ 1.406667493858314e-09 -1.625962374694735e-09 1.793734299541807e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6086227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.383827544028172e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6461933 0.6235364 1.1124619 ] [ 2.7710423 0.4609238 2.4201083 ] [ 2.3480986 2.4491687 0.9643039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.461932999999999e-11 6.235364e-11 1.1124619e-10 ] [ 2.7710423e-10 4.609238e-11 2.4201083e-10 ] [ 2.3480986e-10 2.4491687e-10 9.643039e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }