{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.514055 -0.5167066 -2.3000955 ] [ 0.0788743 -0.2170954 0.2876727 ] [ 0.0325716 -0.5683664 0.5372737 ] [ 3.2542093 -0.7415755 -0.4318224 ] [ -1.8516001 2.0437439 1.9069714 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.425783523605344e-09 -8.278552343330573e-10 -3.685159235707286e-09 ] [ 1.263705594419654e-10 -3.478251743632243e-10 4.609024743824122e-10 ] [ 5.218545602204928e-11 -9.106233581282613e-10 8.60807361110713e-10 ] [ 5.213818059649933e-09 -1.18813492865807e-09 -6.91855753617746e-10 ] [ -2.966590391290942e-09 3.274438695482613e-09 3.055304993614245e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7207031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.236993000295808e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9424196 3.7051866 1.7233866 ] [ 2.2140233 3.1764346 3.8970706 ] [ 4.3033484 2.0954384 3.9318663 ] [ 5.0032784 4.0400276 2.8077193 ] [ 3.5801873 5.0240687 4.4019312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9424196e-10 3.705186600000001e-10 1.7233866e-10 ] [ 2.2140233e-10 3.1764346e-10 3.8970706e-10 ] [ 4.3033484e-10 2.0954384e-10 3.9318663e-10 ] [ 5.003278400000001e-10 4.0400276e-10 2.8077193e-10 ] [ 3.5801873e-10 5.0240687e-10 4.4019312e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -1.6e-06 1.5e-06 ] [ 1.38e-05 1.9e-06 -6.1e-06 ] [ -5.4e-06 -7e-07 1.5e-06 ] [ -1.8e-06 4e-07 1.9e-06 ] [ -1.8e-06 0.0 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 -2.56348259328e-15 2.4032649312e-15 ] [ 2.211003736704e-14 3.04413557952e-15 -9.77327738688e-15 ] [ -8.65175375232e-15 -1.12152363456e-15 2.4032649312e-15 ] [ -2.88391791744e-15 6.408706483200001e-16 3.04413557952e-15 ] [ -2.88391791744e-15 0.0 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }