{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4567811 -55.0044392 5.5501427 ] [ -33.9697809 13.313164 19.0074269 ] [ 39.8223399 45.6201054 -13.2844793 ] [ -12.3494436 -12.409976 -23.737938 ] [ 5.0401034 8.4811458 12.4648476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.334020620043307e-09 -8.812682652645506e-08 8.89230887604379e-09 ] [ -5.44255887716784e-08 2.133004010967621e-08 3.045325500074502e-08 ] [ 6.380242197333102e-08 7.309146631031183e-08 -2.128408215396155e-08 ] [ -1.978598981580819e-08 -1.98829734118891e-08 -3.803236928959991e-08 ] [ 8.07513583389459e-09 1.358829351835611e-08 1.997088740655499e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 35.48304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.685009712291124e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4525239 0.0166382 0.7635764 ] [ 0.2686553 1.3016742 2.7383944 ] [ 2.7449946 3.0569062 0.4127342 ] [ 1.9829434 1.1014575 -0.6737831 ] [ 1.6855153 3.1806397 2.5215791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.525239e-11 1.66382e-12 7.635764e-11 ] [ 2.686553e-11 1.3016742e-10 2.7383944e-10 ] [ 2.7449946e-10 3.0569062e-10 4.127342e-11 ] [ 1.9829434e-10 1.1014575e-10 -6.737831e-11 ] [ 1.6855153e-10 3.1806397e-10 2.5215791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.54e-05 -1.16e-05 8.8e-06 ] [ -6.7e-06 -1.82e-05 -6.4e-06 ] [ 2e-06 9.1e-06 7.3e-06 ] [ 5.3e-06 1.3e-06 -4.8e-06 ] [ 1.48e-05 1.94e-05 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.467351996032e-14 -1.858524880128e-14 1.409915426304e-14 ] [ -1.073458335936e-14 -2.915961449856e-14 -1.025393037312e-14 ] [ 3.2043532416e-15 1.457980724928e-14 1.169588933184e-14 ] [ 8.491536090240001e-15 2.08282960704e-15 -7.69044777984e-15 ] [ 2.371221398784e-14 3.108222644352e-14 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }