{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2803162 -1.8099003 1.268642 ] [ 0.1714811 0.1385538 -2.7320135 ] [ 1.1088351 1.6713465 1.4633715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.051292682871497e-09 -2.899779946638906e-09 2.032588552564954e-09 ] [ 2.747430093290669e-10 2.21987659082999e-10 -4.377168157409981e-09 ] [ 1.77654967354243e-09 2.677792287555907e-09 2.344579604845027e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.1496383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.648453469036257e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0592381 -0.7443712 2.7613016 ] [ 1.8783842 1.7150243 -1.8094838 ] [ 3.193284 3.8254919 3.0963264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.92381e-12 -7.443712000000001e-11 2.7613016e-10 ] [ 1.8783842e-10 1.7150243e-10 -1.8094838e-10 ] [ 3.193284e-10 3.8254919e-10 3.0963264e-10 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }