{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9758642 1.7029395 -2.3286112 ] [ -0.9019964 -0.1481794 2.2712762 ] [ 1.8778606 -1.5547601 0.057335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.563506806315695e-09 2.728409853536842e-09 -3.730846423573033e-09 ] [ -1.445157544125765e-09 -2.374095703641715e-10 3.638985627019465e-09 ] [ 3.008664350441461e-09 -2.49100028317267e-09 9.1860796553568e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0948127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.162789795294925e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9214147 2.303516 0.498787 ] [ 0.7144654 1.5765189 2.7999118 ] [ 2.4779508 0.6819729 1.4011846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.214147000000001e-11 2.303516e-10 4.98787e-11 ] [ 7.144654e-11 1.5765189e-10 2.7999118e-10 ] [ 2.4779508e-10 6.819729000000001e-11 1.4011846e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2.9e-06 4e-06 ] [ 4.2e-06 -1.1e-06 -6e-06 ] [ -5.9e-06 4e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -4.646312200320001e-15 6.4087064832e-15 ] [ 6.72914180736e-15 -1.76239428288e-15 -9.6130597248e-15 ] [ -9.45284206272e-15 6.4087064832e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }