{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0258002 0.388376 2.0539312 ] [ 0.8935403 -2.236408 -5.7951936 ] [ 0.1322599 1.848032 3.7412624 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.643513098051964e-09 6.222469472798207e-10 3.290760549371689e-09 ] [ 1.431609378402618e-09 -3.583120612170086e-09 -9.284923698929788e-09 ] [ 2.119037196493459e-10 2.960873664890265e-09 5.994163149558098e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1310456395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.414311501530329e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8505138 2.3745187 2.7794478 ] [ 2.3302787 2.4332857 1.1230342 ] [ 2.7234311 3.5486546 3.004057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.505138e-11 2.3745187e-10 2.7794478e-10 ] [ 2.3302787e-10 2.4332857e-10 1.1230342e-10 ] [ 2.7234311e-10 3.5486546e-10 3.004057e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 5e-07 0.0 ] [ -1e-07 1e-07 2e-07 ] [ -8e-07 -6e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 8.010883104e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ -1.28174129664e-15 -9.6130597248e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }