{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.5142979 -21.6647753 -52.4633718 ] [ 50.2916568 -2.1700462 -24.7183507 ] [ -43.3924191 9.6897672 51.5949483 ] [ 22.0060107 -22.4885372 12.223636 ] [ -5.3909504 36.6335915 13.3631382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.767405834990654e-08 -3.471079648054531e-08 -8.405558774629801e-08 ] [ 8.057611674625734e-08 -3.476797287695881e-09 -3.960316359627531e-08 ] [ -6.952231940197538e-08 1.552471846883468e-08 8.26642199176447e-08 ] [ 3.525751586061464e-08 -3.603060853783109e-08 1.958442382036923e-08 ] [ -8.637254694772409e-09 5.869348383723761e-08 2.14101076045594e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.780957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.091870629205011e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0528863 0.8133689 0.059986 ] [ 2.3411578 0.4471334 0.2157493 ] [ -0.6028516 2.0549176 1.9101592 ] [ 3.0996496 1.4623365 2.1621898 ] [ 1.2801521 2.4560015 3.2093928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.28863e-12 8.133689e-11 5.9986e-12 ] [ 2.3411578e-10 4.471334e-11 2.157493e-11 ] [ -6.028516e-11 2.0549176e-10 1.9101592e-10 ] [ 3.0996496e-10 1.4623365e-10 2.1621898e-10 ] [ 1.2801521e-10 2.4560015e-10 3.2093928e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -2e-07 5e-07 ] [ -1.1e-06 2.3e-06 3.3e-06 ] [ 5.5e-06 9e-07 3.5e-06 ] [ 0.0 -2.6e-06 -4.2e-06 ] [ -6.8e-06 -4e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -3.2043532416e-16 8.010883104e-16 ] [ -1.76239428288e-15 3.68500622784e-15 5.28718284864e-15 ] [ 8.8119714144e-15 1.44195895872e-15 5.6076181728e-15 ] [ 0.0 -4.16565921408e-15 -6.72914180736e-15 ] [ -1.089480102144e-14 -6.408706483200001e-16 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }