{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.415923 
                0.0816796 
                1.507066
            ] 
            [
                1.16354 
                2.518736 
                2.525432
            ] 
            [
                2.302824 
                0.2303264 
                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.415923e-10 
                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -58.0492902 
                -9.7292052 
                58.2830972
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                58.0492902 
                9.7292052 
                -58.2830972
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.300521561247456e-08 
                -1.558790511040579e-08 
                9.337981572165394e-08
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                9.300521561247456e-08 
                1.558790511040579e-08 
                -9.337981572165394e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.175882 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.072314982361955e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0895452 
                0.0269779 
                1.8347584
            ] 
            [
                1.16354 
                2.518736 
                2.525432
            ] 
            [
                2.6292018 
                0.2850281 
                0.2889004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0895452e-10 
                2.69779e-12 
                1.8347584e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.6292018e-10 
                2.850281e-11 
                2.889004e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8869999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625483744031938e-19
    }
}