{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.971138e-11 7.347733e-11 1.56968e-12 ] [ 9.94265e-11 3.2643293e-10 3.0543006e-10 ] [ 3.2136627e-10 2.426597e-11 -6.84828e-12 ] [ 1.8708346e-10 -3.945397e-11 2.0212981e-10 ] [ 2.2634184e-10 2.0525697e-10 1.5039232e-10 ] ] "source-value" [ [ 0.6971138 0.7347733 0.0156968 ] [ 0.994265 3.2643293 3.0543006 ] [ 3.2136627 0.2426597 -0.0684828 ] [ 1.8708346 -0.3945397 2.0212981 ] [ 2.2634184 2.0525697 1.5039232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.613134046758592e-11 4.84289927169216e-12 -1.882189028817216e-11 ] [ -3.70631517689664e-12 1.35159619730688e-11 -6.08362484683968e-12 ] [ 1.227395465662464e-11 3.55266643896192e-12 -1.267145467624512e-11 ] [ 6.16100997762432e-12 -3.570306403556928e-11 2.070877369448832e-11 ] [ 1.140253079257152e-11 1.379137613418432e-11 1.686819611676864e-11 ] ] "source-value" [ [ -0.0163099 0.0030227 -0.0117477 ] [ -0.0023133 0.008436 -0.0037971 ] [ 0.0076608 0.0022174 -0.0079089 ] [ 0.0038454 -0.0222841 0.0129254 ] [ 0.0071169 0.0086079 0.0105283 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.383230353427544e-18 "source-value" -14.874954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.574785211772444e-08 1.323285191677293e-08 -4.651443523426968e-08 ] [ 1.792864477854374e-10 4.610389798305044e-10 4.259402568163008e-11 ] [ 3.76304688918904e-08 -4.752320681066452e-08 -3.784363833107019e-08 ] [ 1.133224378487001e-08 -2.793589538737162e-08 4.857493562618092e-08 ] [ 1.660585299317859e-08 6.176521146165037e-08 3.574054391347731e-08 ] ] "source-value" [ [ -41.0365819 8.2592966 -29.0320272 ] [ 0.1119018 0.2877579 0.0265851 ] [ 23.4870915 -29.6616529 -23.6201414 ] [ 7.0730303 -17.4362146 30.3180904 ] [ 10.3645583 38.5508131 22.3074931 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.730892927032479e-18 "source-value" 10.803384 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }