{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.791095e-11 
                -2.5125239e-10 
                1.2431112e-10
            ] 
            [
                -7.742436000000001e-11 
                4.025639800000001e-10 
                -2.0952608e-10
            ] 
            [
                3.0607537e-10 
                3.412435e-10 
                4.144927100000001e-10
            ]
        ] 
        "source-value" [
            [
                -0.1791095 
                -2.5125239 
                1.2431112
            ] 
            [
                -0.7742436 
                4.0256398 
                -2.0952608
            ] 
            [
                3.0607537 
                3.412435 
                4.1449271
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -8.010883104e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                8.010883104e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -5e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                5e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 4.03070050729756e-31 
        "source-value" 2.5157654e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.092172059133547e-09 
                -8.513295090709423e-09 
                -1.497405485036025e-10
            ] 
            [
                -2.832250124684131e-09 
                4.338932853225237e-09 
                -6.037995177114621e-09
            ] 
            [
                4.924422183817678e-09 
                4.174362237484186e-09 
                6.187735725618223e-09
            ]
        ] 
        "source-value" [
            [
                -1.3058311 
                -5.3135809 
                -0.0934607
            ] 
            [
                -1.7677515 
                2.7081489 
                -3.7686202
            ] 
            [
                3.0735826 
                2.605432 
                3.8620809
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.805890173781479e-18 
        "source-value" 11.27148
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.238256e-11 
                2.657078e-11 
                1.323619e-10
            ] 
            [
                2.50812e-11 
                2.60407e-10 
                3.529652e-12
            ] 
            [
                1.332763e-10 
                2.055773e-10 
                1.933862e-10
            ]
        ] 
        "source-value" [
            [
                0.5238256 
                0.2657078 
                1.323619
            ] 
            [
                0.250812 
                2.60407 
                0.03529652
            ] 
            [
                1.332763 
                2.055773 
                1.933862
            ]
        ]
    } 
    "instance-id" 1
}