{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9554137e-10 1.6715065e-10 1.6694024e-10 ] [ 2.5166827e-10 5.3685229e-10 1.8106557e-10 ] [ 1.4152184e-10 3.3422775e-10 2.2873944e-10 ] [ 2.919798e-10 3.5963094e-10 3.134301e-11 ] [ 3.8720532e-10 3.6212278e-10 2.6197975e-10 ] ] "source-value" [ [ 2.9554137 1.6715065 1.6694024 ] [ 2.5166827 5.3685229 1.8106557 ] [ 1.4152184 3.3422775 2.2873944 ] [ 2.919798 3.5963094 0.3134301 ] [ 3.8720532 3.6212278 2.6197975 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.0452541788992e-13 -3.85852195587264e-12 3.2075575948416e-13 ] [ -2.08074677743296e-12 2.32283566483584e-12 5.9216447904768e-13 ] [ 8.738271289843201e-13 1.21028421935232e-12 -6.8028419319168e-13 ] [ 8.071765815590401e-13 3.4735189138944e-13 5.916838260614399e-13 ] [ 9.0426848477952e-13 -2.194981970496e-14 -8.2448008906368e-13 ] ] "source-value" [ [ -0.0003149 -0.0024083 0.0002002 ] [ -0.0012987 0.0014498 0.0003696 ] [ 0.0005454 0.0007554 -0.0004246 ] [ 0.0005038 0.0002168 0.0003693 ] [ 0.0005644 -1.37e-05 -0.0005146 ] ] } "species" { "source-value" [ "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.344229529253383e-10 -2.827597884430315e-09 3.5921801198724e-09 ] [ 2.220129734736077e-10 -2.120174902111889e-09 4.585060988106816e-11 ] [ 6.063314053817798e-10 3.60363488162281e-10 -1.353501665961997e-09 ] [ -2.603122045055213e-10 4.925109838023326e-09 -9.046723935056236e-10 ] [ -3.336093816421901e-10 -3.377005396434029e-10 -1.379856830503509e-09 ] ] "source-value" [ [ -0.1463153 -1.7648478 2.2420625 ] [ 0.1385696 -1.3233091 0.0286177 ] [ 0.3784423 0.2249212 -0.8447893 ] [ -0.1624741 3.0740118 -0.5646521 ] [ -0.2082226 -0.2107761 -0.8612389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.282633828898005e-18 "source-value" -20.488589 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }