{
    "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" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1416799 
                3.0386737 
                1.6187667
            ] 
            [
                1.0013179 
                -1.6132745 
                0.3652562
            ] 
            [
                -0.9585865 
                1.82455 
                -1.1544236
            ] 
            [
                -0.1844113 
                -3.2499492 
                -0.8295992
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.269962234172819e-10 
                4.868491960379833e-09 
                2.593550161269567e-09
            ] 
            [
                1.604288129368552e-09 
                -2.58475068683281e-09 
                5.852049442422489e-10
            ] 
            [
                -1.535824879314499e-09 
                2.92325135348064e-09 
                -1.849590502419771e-09
            ] 
            [
                -2.95459473471335e-10 
                -5.206992627027664e-09 
                -1.329164442874383e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.359843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.140482811215853e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6462203 
                0.5597648 
                0.8041916
            ] 
            [
                0.2025858 
                2.3622939 
                0.9900223
            ] 
            [
                2.3358689 
                0.3042384 
                3.0011939
            ] 
            [
                2.2301704 
                2.4395118 
                2.1083529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6462203e-10 
                5.597647999999999e-11 
                8.041916e-11
            ] 
            [
                2.025858e-11 
                2.3622939e-10 
                9.900223e-11
            ] 
            [
                2.3358689e-10 
                3.042384e-11 
                3.0011939e-10
            ] 
            [
                2.2301704e-10 
                2.4395118e-10 
                2.1083529e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.9e-06 
                4.3e-06 
                2.1e-06
            ] 
            [
                -1.36e-05 
                5e-06 
                -6e-07
            ] 
            [
                -2.3e-06 
                2e-07 
                3.4e-06
            ] 
            [
                6e-06 
                -9.6e-06 
                -4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.586154854592e-14 
                6.889359469440001e-15 
                3.36457090368e-15
            ] 
            [
                -2.178960204288e-14 
                8.010883104e-15 
                -9.6130597248e-16
            ] 
            [
                -3.68500622784e-15 
                3.2043532416e-16 
                5.44740051072e-15
            ] 
            [
                9.6130597248e-15 
                -1.538089555968e-14 
                -7.850665441919999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}