{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.671365e-11 2.5642488e-10 1.312408e-11 ] [ 3.1367876e-10 -1.0251818e-10 1.1371679e-10 ] [ 2.534171e-10 3.4405263e-10 4.2906263e-10 ] ] "source-value" [ [ -0.9671365 2.5642488 0.1312408 ] [ 3.1367876 -1.0251818 1.1371679 ] [ 2.534171 3.4405263 4.2906263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -2e-07 -1e-07 ] [ -0.0 2e-07 1e-07 ] ] } "species" { "source-value" [ "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" 5.976678596095307e-33 "source-value" 3.7303494e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.224313694954121e-08 4.152244990322352e-09 -8.495878469535355e-09 ] [ 8.095432848197534e-09 -1.692712465353465e-08 -6.268608955124007e-09 ] [ 4.147704101343681e-09 1.27748796632123e-08 1.476448742465936e-08 ] ] "source-value" [ [ -7.6415651 2.5916275 -5.3027103 ] [ 5.0527718 -10.5650803 -3.912558 ] [ 2.5887933 7.9734528 9.2152683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.90605567246258e-18 "source-value" 18.138173 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] "source-value" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] } "instance-id" 1 }