{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4246636e-10 2.2930005e-10 1.3340065e-10 ] [ 1.7878879e-10 4.446248e-10 3.183004e-10 ] [ 4.4091333e-10 5.5403862e-10 2.5565146e-10 ] [ 3.5079188e-10 4.611814500000001e-10 -4.888060000000001e-12 ] [ 4.962701400000001e-10 2.6879187e-10 2.7000917e-10 ] ] "source-value" [ [ 2.4246636 2.2930005 1.3340065 ] [ 1.7878879 4.446248 3.183004 ] [ 4.4091333 5.5403862 2.5565146 ] [ 3.5079188 4.6118145 -0.0488806 ] [ 4.9627014 2.6879187 2.7000917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.27869423680512e-12 -7.69381235074368e-12 -3.23944090959552e-12 ] [ 3.9990328455168e-13 3.220375007808e-13 -2.36993965748736e-12 ] [ 5.939589168629761e-12 7.282854047508481e-12 2.44139673477504e-12 ] [ -3.4054264075104e-12 1.43298676964352e-12 8.3409314878848e-13 ] [ 3.4478840879616e-13 -1.3442261848512e-12 2.33389068351936e-12 ] ] "source-value" [ [ -0.0020464 -0.0048021 -0.0020219 ] [ 0.0002496 0.000201 -0.0014792 ] [ 0.0037072 0.0045456 0.0015238 ] [ -0.0021255 0.0008944 0.0005206 ] [ 0.0002152 -0.000839 0.0014567 ] ] } "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" -1.946269524725071e-18 "source-value" -12.147659 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.953523730722492e-08 1.579682669871084e-08 4.492911447282648e-08 ] [ -8.882977478968925e-08 -6.041986455425292e-08 -2.782361244652103e-08 ] [ 3.629821304922618e-08 5.055877971745232e-08 -8.268406399661695e-09 ] [ -1.536901542003677e-09 7.074066833756615e-08 -8.22863018609013e-08 ] [ 1.536037005896917e-07 -7.66764101994764e-08 7.344920623425757e-08 ] ] "source-value" [ [ -62.1250092 9.8596038 28.0425478 ] [ -55.443185 -37.7111136 -17.3661331 ] [ 22.6555628 31.5563085 -5.1607334 ] [ -0.9592585 44.1528527 -51.3590704 ] [ 95.8718899 -47.8576514 45.8433891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.178621784248244e-18 "source-value" 26.080906 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }