{ "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" [ [ -1.4884617 1.117312 -0.3120596 ] [ -0.0541768 0.1222823 0.2652149 ] [ 1.5426385 -1.2395943 0.0468447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.384778536696223e-09 1.79013116453929e-09 -4.999745954161996e-10 ] [ -8.680080234975744e-11 1.959178421976518e-10 4.249211122678098e-10 ] [ 2.471579339045981e-09 -1.986049006736941e-09 7.505348314838977e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4246349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.486869971555746e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8438219 3.4450026 2.1042386 ] [ 2.9302284 3.1941841 4.2456183 ] [ 3.7414938 1.9696264 2.3296321 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8438219e-10 3.4450026e-10 2.1042386e-10 ] [ 2.9302284e-10 3.1941841e-10 4.245618300000001e-10 ] [ 3.7414938e-10 1.9696264e-10 2.3296321e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }