{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5293467 -1.6617612 -2.0327054 ] [ -0.1859622 -0.4696578 -0.3746179 ] [ 1.7153089 2.131419 2.4073233 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.450283527837632e-09 -2.662434943992553e-09 -3.256753068853912e-09 ] [ -2.979442891925338e-10 -7.524747469363622e-10 -6.002040411131924e-10 ] [ 2.748227817030165e-09 3.414909690928915e-09 3.856957109967104e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1020916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.776628499500064e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4041292 2.7208291 1.740267 ] [ 0.4490984 4.8771263 1.9921446 ] [ 2.3622091 4.2723716 3.2568274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4041292e-10 2.7208291e-10 1.740267e-10 ] [ 4.490984e-11 4.8771263e-10 1.9921446e-10 ] [ 2.3622091e-10 4.2723716e-10 3.2568274e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.7e-06 -1.08e-05 1.9e-06 ] [ -1.96e-05 1.86e-05 -7e-06 ] [ 1.09e-05 -7.8e-06 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.393893660096e-14 -1.730350750464e-14 3.04413557952e-15 ] [ -3.140266176767999e-14 2.980048514688e-14 -1.12152363456e-14 ] [ 1.746372516672e-14 -1.249697764224e-14 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }