{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3748389 1.7417259 -1.9188173 ] [ 1.3090604 -1.8604215 -1.5255007 ] [ 5.4626497 -2.8029435 -7.2685518 ] [ -3.2433378 -3.1466044 9.6312246 ] [ 0.8464667 6.0682435 1.0816451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.009264663094262e-09 2.790552539812621e-09 -3.074284242974968e-09 ] [ 2.097345985374693e-09 -2.980723856691231e-09 -2.444121576690644e-09 ] [ 8.75212970906711e-09 -4.490810582122179e-09 -1.164550385697864e-08 ] [ -5.196400039328965e-09 -5.041416046121589e-09 1.543092301092599e-08 ] [ 1.356189168199088e-09 9.722397945122379e-09 1.732986505500593e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.363718932689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.593625145298811e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0447312 1.8220415 0.0792372 ] [ 0.3476221 1.3655673 2.3113919 ] [ 2.0593279 -0.3145681 0.3661878 ] [ 2.5709827 0.5378761 2.53146 ] [ 3.0166306 2.4888755 1.2384592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0447312e-10 1.8220415e-10 7.923719999999999e-12 ] [ 3.476221e-11 1.3655673e-10 2.3113919e-10 ] [ 2.0593279e-10 -3.145681e-11 3.661878000000001e-11 ] [ 2.5709827e-10 5.378761e-11 2.53146e-10 ] [ 3.0166306e-10 2.4888755e-10 1.2384592e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 3.3e-06 -4.8e-06 ] [ -6.5e-06 4.9e-06 -5.3e-06 ] [ -9.4e-06 -1.44e-05 7.8e-06 ] [ 1.76e-05 -6.7e-06 -9.3e-06 ] [ -4.8e-06 1.29e-05 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.9667475654e-15 5.2871828922e-15 -7.690447843199998e-15 ] [ -1.0414148121e-14 7.850665506599998e-15 -8.4915361602e-15 ] [ -1.50604603596e-14 -2.30713435296e-14 1.24969777452e-14 ] [ 2.81983087584e-14 -1.07345834478e-14 -1.49002426962e-14 ] [ -7.690447843199998e-15 2.06680785786e-14 1.85852489544e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }