{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2060479 
                0.4392103 
                0.536627
            ] 
            [
                0.8973674 
                2.787628 
                2.003299
            ] 
            [
                2.304853 
                0.5642387 
                2.192016
            ] 
            [
                2.056891 
                1.911825 
                0.3751916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.060479e-11 
                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1299891 
                -1.4977818 
                -0.1629683
            ] 
            [
                -2.2204395 
                2.4349368 
                3.7738086
            ] 
            [
                0.1942758 
                -1.9810484 
                2.5391887
            ] 
            [
                3.1561528 
                1.0438934 
                -6.1500291
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.810442132694689e-09 
                -2.399711002790461e-09 
                -2.611040023427022e-10
            ] 
            [
                -3.557536284110642e-09 
                3.901198846226731e-09 
                6.046307960108252e-09
            ] 
            [
                3.112641473116572e-10 
                -3.173989457303085e-09 
                4.068228804456836e-09
            ] 
            [
                5.056714269493675e-09 
                1.672501613866815e-09 
                -9.853432922440048e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5695126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.923342950488589e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9037864 
                -0.2923698 
                0.1516396
            ] 
            [
                1.8287931 
                3.1438208 
                2.4019272
            ] 
            [
                1.3584782 
                0.6967275 
                2.393175
            ] 
            [
                1.3741016 
                2.1547235 
                0.1603918
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.037864e-11 
                -2.923698e-11 
                1.516396e-11
            ] 
            [
                1.8287931e-10 
                3.1438208e-10 
                2.4019272e-10
            ] 
            [
                1.3584782e-10 
                6.967275000000001e-11 
                2.393175e-10
            ] 
            [
                1.3741016e-10 
                2.1547235e-10 
                1.603918e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                2e-07
            ] 
            [
                0.0 
                1e-07 
                -2e-07
            ] 
            [
                -1e-07 
                1e-07 
                -7e-07
            ] 
            [
                -0.0 
                -4e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                4.806529901999999e-16 
                3.204353268e-16
            ] 
            [
                0.0 
                1.602176634e-16 
                -3.204353268e-16
            ] 
            [
                -1.602176634e-16 
                1.602176634e-16 
                -1.1215236438e-15
            ] 
            [
                0.0 
                -6.408706536e-16 
                9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}