{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7008382 -1.2341447 -5.4610775 ] [ 0.7322474 4.0130268 8.5905063 ] [ 6.9685908 -2.7788821 -3.1294288 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.233810292460356e-08 -1.97731778502423e-09 -8.749610694876912e-09 ] [ 1.173189664921586e-09 6.429577717603837e-09 1.376350835469511e-08 ] [ 1.116491325968197e-08 -4.452259932579609e-09 -5.013897659818199e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.658787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.790555540788697e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.2408157 1.7404756 -1.2491999 ] [ 2.6585094 4.7904353 6.9174613 ] [ 7.6282992 0.3007161 -0.5103374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2408157e-10 1.7404756e-10 -1.2491999e-10 ] [ 2.6585094e-10 4.7904353e-10 6.9174613e-10 ] [ 7.6282992e-10 3.007161e-11 -5.103374e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }