{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3433619e-10 1.4241299e-10 -4.676614e-11 ] [ 5.508015000000001e-11 3.1971347e-10 3.2331879e-10 ] [ 2.3531829e-10 -7.020229e-11 -1.147121e-11 ] [ 2.9014519e-10 -7.26072e-12 2.1141898e-10 ] [ 1.8904962e-10 2.0531578e-10 1.7617319e-10 ] ] "source-value" [ [ 1.3433619 1.4241299 -0.4676614 ] [ 0.5508015 3.1971347 3.2331879 ] [ 2.3531829 -0.7020229 -0.1147121 ] [ 2.9014519 -0.0726072 2.1141898 ] [ 1.8904962 2.0531578 1.7617319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.177267683942402e-13 -6.2661127639488e-13 7.8058044965376e-13 ] [ 3.07425649999104e-12 -8.4306533786496e-13 -1.5613211169696e-12 ] [ 8.4210403189248e-13 -6.762787516396801e-13 -1.06720984711488e-12 ] [ -4.109583032352e-13 3.3036881920896e-13 -4.1352178582848e-13 ] [ -4.422968779380481e-12 1.81558654669056e-12 2.26131208259712e-12 ] ] "source-value" [ [ 0.0005728 -0.0003911 0.0004872 ] [ 0.0019188 -0.0005262 -0.0009745 ] [ 0.0005256 -0.0004221 -0.0006661 ] [ -0.0002565 0.0002062 -0.0002581 ] [ -0.0027606 0.0011332 0.0014114 ] ] } "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" -1.811082187338843e-18 "source-value" -11.303886 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.11072691464433e-08 6.448694728825561e-09 -1.234526529496918e-08 ] [ 1.178027437228092e-09 3.60904382989463e-10 -6.032946398147156e-10 ] [ 2.597748296603751e-08 -1.339136870815229e-08 -3.549387232028596e-08 ] [ -1.159637237408628e-08 -2.101321272704859e-08 4.371636402300176e-08 ] [ 5.548130957046316e-09 2.759498232338585e-08 4.726068232068101e-09 ] ] "source-value" [ [ -13.1741213 4.0249587 -7.7053086 ] [ 0.7352669 0.2252588 -0.3765469 ] [ 16.2138697 -8.358235 -22.1535328 ] [ -7.2378864 -13.1154159 27.2856085 ] [ 3.462871 17.2234334 2.9497798 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.960353578190433e-19 "source-value" 2.4718583 } "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 }