{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.345862e-11 1.095156e-11 1.123786e-10 ] [ 1.126445e-11 1.5672932e-10 3.1178901e-10 ] [ 1.8631373e-10 4.949108e-11 -3.000738e-11 ] [ 3.1005325e-10 2.4292286e-10 6.474759e-11 ] [ 1.6975008e-10 3.3659266e-10 2.4703972e-10 ] ] "source-value" [ [ -0.1345862 0.1095156 1.123786 ] [ 0.1126445 1.5672932 3.1178901 ] [ 1.8631373 0.4949108 -0.3000738 ] [ 3.1005325 2.4292286 0.6474759 ] [ 1.6975008 3.3659266 2.4703972 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.21388180611072e-12 -1.361097104668224e-11 -4.80717073304832e-12 ] [ -5.34726447192e-12 1.713415743582144e-11 1.440228607969536e-11 ] [ 1.342399703503488e-11 2.30489128668288e-12 -1.086548118927936e-11 ] [ -1.165519404567168e-11 2.8983375070272e-12 3.4062274958208e-12 ] [ 9.79234328866752e-12 -8.726415182849281e-12 -2.13586165318848e-12 ] ] "source-value" [ [ -0.0038784 -0.0084953 -0.0030004 ] [ -0.0033375 0.0106943 0.0089892 ] [ 0.0083786 0.0014386 -0.0067817 ] [ -0.0072746 0.001809 0.002126 ] [ 0.0061119 -0.0054466 -0.0013331 ] ] } "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" -2.464482818139471e-18 "source-value" -15.382092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.164861257741867e-08 -4.150666077306086e-08 -1.356675941541895e-07 ] [ 3.567183456909431e-08 4.197779378603773e-08 1.504093305106159e-07 ] [ -1.390162003291492e-07 -2.562873067615089e-07 -1.643495567035379e-07 ] [ 4.905195609349918e-07 1.314215814566995e-10 -7.640824092082248e-08 ] [ -3.255265825975182e-07 2.55684752327293e-07 2.260160612679341e-07 ] ] "source-value" [ [ -38.4780378 -25.9064202 -84.6770527 ] [ 22.2646081 26.2004783 93.8781209 ] [ -86.7670883 -159.9619564 -102.5789258 ] [ 306.1582316 0.0820269 -47.6902733 ] [ -203.1777136 159.5858715 141.0681309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.579878147293632e-17 "source-value" 161.02333 } "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 }