{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4886124e-10 2.7138195e-10 3.114218e-10 ] [ 2.7746105e-10 4.5285636e-10 1.6407274e-10 ] [ 4.3660969e-10 2.8007108e-10 1.4735429e-10 ] [ 4.678664e-10 2.0659024e-10 3.6890542e-10 ] [ 4.324999100000001e-10 4.3768986e-10 3.4067785e-10 ] ] "source-value" [ [ 2.4886124 2.7138195 3.114218 ] [ 2.7746105 4.5285636 1.6407274 ] [ 4.3660969 2.8007108 1.4735429 ] [ 4.678664 2.0659024 3.6890542 ] [ 4.3249991 4.3768986 3.4067785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.3503027589888e-13 -3.108222644352e-13 -2.9736398082048e-13 ] [ 2.8230352058496e-13 -1.87102185777024e-12 3.5295950956224e-13 ] [ -4.3210703462976e-13 -4.037485084416e-13 -4.806529862399999e-13 ] [ -1.83993963132672e-12 -9.725212088256e-14 -1.23015120945024e-12 ] [ 1.05471286947264e-12 2.6828447515296e-12 1.6550484492864e-12 ] ] "source-value" [ [ 0.0005836 -0.000194 -0.0001856 ] [ 0.0001762 -0.0011678 0.0002203 ] [ -0.0002697 -0.000252 -0.0003 ] [ -0.0011484 -6.07e-05 -0.0007678 ] [ 0.0006583 0.0016745 0.001033 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.650635414002068e-09 2.254453484918799e-09 -1.713882938284769e-09 ] [ 2.875259434545873e-09 -2.433872432710777e-09 2.480924194404459e-09 ] [ -1.636408085609365e-09 6.321618570799796e-10 5.086717228104208e-09 ] [ -1.112569069426349e-10 2.759986031032554e-09 -3.285238166995116e-09 ] [ -2.77822969577828e-09 -3.212728940320556e-09 -2.568520477446444e-09 ] ] "source-value" [ [ 1.0302456 1.4071192 -1.0697216 ] [ 1.7945958 -1.5191037 1.5484711 ] [ -1.0213656 0.3945644 3.1748792 ] [ -0.0694411 1.7226478 -2.0504844 ] [ -1.7340346 -2.0052277 -1.6031444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.198218827754281e-18 "source-value" -19.961712 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }