{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.5749783 0.4988655 -0.0986656 ] [ -4.5827391 4.5410803 -1.1289229 ] [ -2.9922392 -5.0399458 1.2275885 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.213645313532733e-08 7.992706410237024e-10 -1.580797175972045e-10 ] [ -7.342357445246034e-09 7.27561268983545e-09 -1.808733877065736e-09 ] [ -4.794095690081296e-09 -8.074883330859153e-09 1.966813594662941e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6591525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.862608587441872e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0809245 2.2548413 1.9847022 ] [ 3.4276696 0.1447655 2.503677 ] [ 2.9564879 4.3883422 1.4606758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0809245e-10 2.2548413e-10 1.9847022e-10 ] [ 3.427669600000001e-10 1.447655e-11 2.503677e-10 ] [ 2.9564879e-10 4.388342200000001e-10 1.4606758e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0014305 -0.0025089 0.0006203 ] [ -0.0007747 0.0011628 -0.0002878 ] [ -0.0006557 0.0013461 -0.0003324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2919136560544e-12 -4.01970092392512e-12 9.9383015788224e-13 ] [ -1.24120622813376e-12 1.86301097466624e-12 -4.6110643146624e-13 ] [ -1.05054721025856e-12 2.15668994925888e-12 -5.325635087539201e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522881 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055963847846053e-19 } }