{
    "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" [
            [
                1.335234 
                0.5726012 
                0.5655398
            ] 
            [
                0.235627 
                2.399907 
                0.091389
            ] 
            [
                1.318462 
                2.337407 
                2.179629
            ] 
            [
                2.962847 
                0.3239269 
                1.68583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.335234e-10 
                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7728764 
                -5.9642457 
                -5.2931271
            ] 
            [
                -2.5983369 
                3.216728 
                -2.615381
            ] 
            [
                -0.1494761 
                4.451126 
                5.2131173
            ] 
            [
                5.5206894 
                -1.7036083 
                2.6953908
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.442637740448069e-09 
                -9.555775021246932e-09 
                -8.480524490542904e-09
            ] 
            [
                -4.162994634141947e-09 
                5.153766397072742e-09 
                -4.190302292684526e-09
            ] 
            [
                -2.394871127883629e-10 
                7.131490013435021e-09 
                8.352334659548021e-09
            ] 
            [
                8.84511948737838e-09 
                -2.729481389260833e-09 
                4.318492123679409e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.84915721 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.360499829245756e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3211318 
                0.1753759 
                -0.0518868
            ] 
            [
                0.2197484 
                2.2968081 
                0.3534445
            ] 
            [
                1.6049466 
                2.6415405 
                2.313086
            ] 
            [
                2.7063432 
                0.5201177 
                1.907744
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3211318e-10 
                1.753759e-11 
                -5.18868e-12
            ] 
            [
                2.197484e-11 
                2.2968081e-10 
                3.534445e-11
            ] 
            [
                1.6049466e-10 
                2.6415405e-10 
                2.313086e-10
            ] 
            [
                2.7063432e-10 
                5.201177e-11 
                1.907744e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -5.4e-06 
                -1.23e-05
            ] 
            [
                -7.9e-06 
                -1.6e-06 
                -2.1e-06
            ] 
            [
                5.6e-06 
                1.23e-05 
                8.2e-06
            ] 
            [
                1.6e-06 
                -5.4e-06 
                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -8.65175375232e-15 
                -1.970677243584e-14
            ] 
            [
                -1.265719530432e-14 
                -2.56348259328e-15 
                -3.36457090368e-15
            ] 
            [
                8.972189076479999e-15 
                1.970677243584e-14 
                1.313784829056e-14
            ] 
            [
                2.56348259328e-15 
                -8.65175375232e-15 
                9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}