{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7361822 1.4949029 -0.451371 ] [ -0.6914573 0.3794239 1.3685548 ] [ -0.0447249 -1.8743268 -0.9171837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.17949390948911e-09 2.39509847674612e-09 -7.231760635071169e-10 ] [ -1.107836720341492e-09 6.079041019527571e-10 2.19266650484362e-09 ] [ -7.165718914761793e-11 -3.003002578698877e-09 -1.469490281118841e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9659876395409714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.149859432854322e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7414341 1.7426973 3.6364737 ] [ 3.9783515 2.6118563 2.008143 ] [ 3.3570214 3.8757173 3.7267083 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7414341e-10 1.7426973e-10 3.6364737e-10 ] [ 3.9783515e-10 2.6118563e-10 2.008143e-10 ] [ 3.3570214e-10 3.8757173e-10 3.7267083e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1.7e-06 1.9e-06 ] [ 2.1e-06 -4e-07 -3.7e-06 ] [ -1.5e-06 -1.3e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 2.72370025536e-15 3.04413557952e-15 ] [ 3.36457090368e-15 -6.408706483200001e-16 -5.928053496960001e-15 ] [ -2.4032649312e-15 -2.08282960704e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }