{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2585744e-10 9.256112e-11 9.962197000000001e-11 ] [ 9.33728e-11 7.780099000000001e-11 3.1827771e-10 ] [ 2.4076894e-10 2.7676104e-10 5.538149999999999e-11 ] [ 2.8266565e-10 1.6279981e-10 2.4069461e-10 ] [ 9.265005e-11 2.7640291e-10 2.2013511e-10 ] ] "source-value" [ [ 1.2585744 0.9256112 0.9962197 ] [ 0.933728 0.7780099 3.1827771 ] [ 2.4076894 2.7676104 0.553815 ] [ 2.8266565 1.6279981 2.4069461 ] [ 0.9265005 2.7640291 2.2013511 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2250154714976e-12 1.18593113471616e-11 -2.69582238215808e-12 ] [ -2.35872442114176e-12 -5.723775977808e-12 -5.05310484434112e-12 ] [ -1.594117672397376e-11 -2.38892545044384e-11 1.866712002660288e-11 ] [ -2.9984735458272e-12 1.380900007701312e-11 -6.36400575547968e-12 ] [ 1.407335921944512e-11 3.94487927573376e-12 -4.554187044624e-12 ] ] "source-value" [ [ 0.0045095 0.007402 -0.0016826 ] [ -0.0014722 -0.0035725 -0.0031539 ] [ -0.0099497 -0.0149105 0.0116511 ] [ -0.0018715 0.0086189 -0.0039721 ] [ 0.0087839 0.0024622 -0.0028425 ] ] } "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" -4.625075990081944e-18 "source-value" -28.867454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.661847804900694e-06 3.085572293587674e-06 -7.449057567214655e-06 ] [ -2.671924951906563e-06 -3.139205654886753e-06 7.411901374165399e-06 ] [ -1.495890447276842e-06 4.571659413533589e-07 -7.304186147857074e-06 ] [ 1.079625945791822e-05 -2.747097420381262e-06 5.291188966150316e-06 ] [ -9.290291863635508e-06 2.343564840166765e-06 2.050153374756011e-06 ] ] "source-value" [ [ 1661.3947366 1925.8627629 -4649.3360785 ] [ -1667.6843971 -1959.3380743 4626.1450067 ] [ -933.6613878 285.3405395 -4558.9144499 ] [ 6738.4951932 -1714.6033619 3302.5004219 ] [ -5798.5441449 1462.7381337 1279.6050998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.799276688957419e-16 "source-value" 1747.1711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }