{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4757632e-10 1.1310246e-10 4.0780715e-10 ] [ 7.66497e-11 -2.7829162e-10 8.007282999999999e-11 ] [ -8.52437e-11 1.4404682e-10 -2.3285003e-10 ] [ 9.205511e-11 5.7606642e-10 5.770829e-11 ] [ 5.053846e-10 -8.985684000000001e-11 3.6847997e-10 ] [ 3.4545089e-10 4.145768600000001e-10 5.1837264e-10 ] ] "source-value" [ [ -1.4757632 1.1310246 4.0780715 ] [ 0.766497 -2.7829162 0.8007283 ] [ -0.852437 1.4404682 -2.3285003 ] [ 0.9205511 5.7606642 0.5770829 ] [ 5.053846 -0.8985684 3.6847997 ] [ 3.4545089 4.1457686 5.1837264 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 0.0 -4.8065298624e-16 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -2e-07 0.0 ] [ -2e-07 -0.0 -3e-07 ] [ -0.0 3e-07 -1e-07 ] [ 2e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.48250886696265e-32 "source-value" 2.797762e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.866953778840223e-08 7.660423630836856e-09 2.56275299409042e-08 ] [ 5.793654430471206e-09 -3.73452071123928e-08 -2.175598325041043e-08 ] [ -1.309674396870039e-08 -2.141056871099086e-09 -2.747891472092161e-08 ] [ -6.02064472583499e-09 2.840286354222273e-08 -1.479308403429337e-08 ] [ 2.966831582959437e-08 -1.126892384220405e-08 1.224642012987256e-08 ] [ 2.232495638308969e-08 1.469190065263635e-08 2.615403193484865e-08 ] ] "source-value" [ [ -24.1356273 4.7812604 15.9954462 ] [ 3.6161147 -23.3090451 -13.5790168 ] [ -8.1743447 -1.3363426 -17.1509897 ] [ -3.7577909 17.7276732 -9.2331169 ] [ 18.5175064 -7.0335091 7.6436143 ] [ 13.9341419 9.1699632 16.3240629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.403383352220998e-17 "source-value" 87.5923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9695e-11 7.7855e-11 2.710152e-10 ] [ 1.11009e-10 1.541878e-14 2.008775e-10 ] [ 4.144899e-11 1.96716e-10 2.031325e-11 ] [ 1.283205e-10 2.99395e-10 1.505794e-10 ] [ 2.698669e-10 3.602939e-11 2.825256e-10 ] [ 2.163799e-10 2.696333e-10 2.742799e-10 ] ] "source-value" [ [ 0.19695 0.77855 2.710152 ] [ 1.11009 0.0001541878 2.008775 ] [ 0.4144899 1.96716 0.2031325 ] [ 1.283205 2.99395 1.505794 ] [ 2.698669 0.3602939 2.825256 ] [ 2.163799 2.696333 2.742799 ] ] } "instance-id" 1 }