{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.35274e-12 1.034823e-10 1.0355616e-10 ] [ 5.570918000000001e-11 1.1708584e-10 3.3972819e-10 ] [ 1.9266934e-10 4.333255e-11 -4.698850000000001e-12 ] [ 3.0308967e-10 2.3253119e-10 7.751692999999999e-11 ] [ 1.1380744e-10 3.002556e-10 1.8984513e-10 ] ] "source-value" [ [ -0.0135274 1.034823 1.0355616 ] [ 0.5570918 1.1708584 3.3972819 ] [ 1.9266934 0.4333255 -0.0469885 ] [ 3.0308967 2.3253119 0.7751693 ] [ 1.1380744 3.002556 1.8984513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.11319231613184e-12 2.46238524850752e-12 8.887273715577601e-13 ] [ 1.33845834901632e-12 4.21324385971776e-12 2.7589481410176e-13 ] [ 3.88784178803328e-12 7.5126061749312e-13 -3.08691369529536e-12 ] [ -6.6874852152192e-13 -2.69742455877888e-12 -1.2016324656e-13 ] [ -3.44419908173376e-12 -4.72946516693952e-12 2.04261497385792e-12 ] ] "source-value" [ [ -0.0006948 0.0015369 0.0005547 ] [ 0.0008354 0.0026297 0.0001722 ] [ 0.0024266 0.0004689 -0.0019267 ] [ -0.0004174 -0.0016836 -7.5e-05 ] [ -0.0021497 -0.0029519 0.0012749 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.675553906767709e-18 "source-value" -10.457985 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.232841903735104e-09 -7.103437342763771e-09 -1.294424431183811e-08 ] [ 1.379884387941387e-09 4.654728594326724e-09 1.694483703651292e-08 ] [ -6.305945117789157e-09 -2.455585707059442e-08 -1.85627680202429e-08 ] [ 3.702912826668242e-08 1.340308222142696e-09 -7.93520108696327e-09 ] [ -2.287022563309954e-08 2.566425759688877e-08 2.249737638253137e-08 ] ] "source-value" [ [ -5.7626867 -4.4336169 -8.0791619 ] [ 0.8612561 2.9052531 10.5761355 ] [ -3.9358614 -15.3265606 -11.5859686 ] [ 23.1117642 0.8365546 -4.952763 ] [ -14.2744722 16.0183698 14.041758 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.229950152306096e-18 "source-value" 7.6767451 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }