{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6633599 2.7944209 -0.6171506 ] [ -0.36397 0.589731 0.996299 ] [ 4.0273299 -3.3841518 -0.3791484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.869349585356226e-09 4.477155834654895e-09 -9.887842628326925e-10 ] [ -5.831442246725761e-10 9.448532207610049e-10 1.596246965126419e-09 ] [ 6.452493810028802e-09 -5.422008895198238e-09 -6.074627022937267e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0662448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.514842353009572e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8074993 3.466825 2.0781785 ] [ 2.9355349 3.2041678 4.2940621 ] [ 3.7725098 1.9378202 2.3072485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8074993e-10 3.466825e-10 2.0781785e-10 ] [ 2.9355349e-10 3.2041678e-10 4.2940621e-10 ] [ 3.7725098e-10 1.9378202e-10 2.3072485e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -5e-07 -7e-07 ] [ -6e-07 1.3e-06 3e-06 ] [ 2e-07 -9e-07 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -8.010883104e-16 -1.12152363456e-15 ] [ -9.6130597248e-16 2.08282960704e-15 4.8065298624e-15 ] [ 3.2043532416e-16 -1.44195895872e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }