{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1600111 1.3969752 0.2913095 ] [ 1.2945536 -1.1468059 1.010543 ] [ -0.1345425 -0.2501692 -1.3018525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.858542664288491e-09 2.238201005277404e-09 4.667292703169376e-10 ] [ 2.074103512292475e-09 -1.837385601575503e-09 1.619068368913094e-09 ] [ -2.15560848003984e-10 -4.008152434842394e-10 -2.085797639230032e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1770638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.090217343150007e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3348742 2.8810073 2.0713593 ] [ 3.023629 1.0806641 2.4035101 ] [ 2.0534118 1.4765676 0.143999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3348742e-10 2.8810073e-10 2.0713593e-10 ] [ 3.023629e-10 1.0806641e-10 2.4035101e-10 ] [ 2.0534118e-10 1.4765676e-10 1.43999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -8e-07 -1.8e-06 ] [ 8e-07 -6e-07 9e-07 ] [ -1e-06 1.4e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.28174129664e-15 -2.88391791744e-15 ] [ 1.28174129664e-15 -9.6130597248e-16 1.44195895872e-15 ] [ -1.6021766208e-15 2.24304726912e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }