{ "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" [ [ -7.1201814 2.1396842 -4.3380401 ] [ 1.0220671 -0.6173795 -1.0363673 ] [ 7.190483 -5.32086 -9.7678839 ] [ -2.165067 -5.258581 11.8256783 ] [ 1.0726984 9.0571362 3.316613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.140778817493501e-08 3.428152001135151e-09 -6.950306428312895e-09 ] [ 1.637532012508856e-09 -9.891510010611937e-10 -1.66044345862162e-09 ] [ 1.152042375485985e-08 -8.524957494549887e-09 -1.564987521926872e-08 ] [ -3.468819729865594e-09 -8.425175536783085e-09 1.894682529736189e-08 ] [ 1.718652297649567e-09 1.451113187104135e-08 5.31379980884135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7667436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.034988532468027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5030408 1.5468021 -0.5946591 ] [ 0.7643113 1.7976579 3.1067374 ] [ 1.9399045 -0.5379849 0.3732601 ] [ 2.6435599 0.4607378 2.3248728 ] [ 2.188478 2.6325794 1.3165248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5030408e-10 1.5468021e-10 -5.946591000000001e-11 ] [ 7.643113000000001e-11 1.7976579e-10 3.1067374e-10 ] [ 1.9399045e-10 -5.379849e-11 3.732601e-11 ] [ 2.6435599e-10 4.607378e-11 2.3248728e-10 ] [ 2.188478e-10 2.6325794e-10 1.3165248e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.7e-06 6.5e-06 -6.7e-06 ] [ -3.5e-06 -1e-06 8e-06 ] [ -2.1e-06 4.4e-06 7.3e-06 ] [ 5.2e-06 -6.4e-06 1e-06 ] [ -4.4e-06 -3.5e-06 -9.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.53023011776e-15 1.04141480352e-14 -1.073458335936e-14 ] [ -5.6076181728e-15 -1.6021766208e-15 1.28174129664e-14 ] [ -3.36457090368e-15 7.04957713152e-15 1.169588933184e-14 ] [ 8.33131842816e-15 -1.025393037312e-14 1.6021766208e-15 ] [ -7.04957713152e-15 -5.6076181728e-15 -1.554111322176e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.457994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675555348726667e-18 } }