{
    "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" [
            [
                2.300602 
                2.903023 
                2.597237
            ] 
            [
                4.588453 
                2.626678 
                1.436741
            ] 
            [
                4.383695 
                2.654996 
                3.809376
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.300602e-10 
                2.903023e-10 
                2.597237e-10
            ] 
            [
                4.588453000000001e-10 
                2.626678e-10 
                1.436741e-10
            ] 
            [
                4.383695000000001e-10 
                2.654996e-10 
                3.809376e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.166756 
                0.499505 
                -0.2839844
            ] 
            [
                2.2378358 
                -0.275074 
                -4.1534209
            ] 
            [
                1.9289202 
                -0.224431 
                4.4374053
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.675879047778126e-09 
                8.00295232972704e-10 
                -4.549931663519156e-10
            ] 
            [
                3.585408199949265e-09 
                -4.407171317899392e-10 
                -6.654513862322096e-09
            ] 
            [
                3.09047084782886e-09 
                -3.595781011827648e-10 
                7.10950702867401e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9122922 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.10747129589782e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2309784 
                2.9112863 
                2.5399109
            ] 
            [
                4.584731 
                2.6269404 
                1.3201717
            ] 
            [
                4.4570406 
                2.6464704 
                3.9832714
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2309784e-10 
                2.9112863e-10 
                2.5399109e-10
            ] 
            [
                4.584731e-10 
                2.6269404e-10 
                1.3201717e-10
            ] 
            [
                4.4570406e-10 
                2.6464704e-10 
                3.9832714e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                6e-07 
                2e-07
            ] 
            [
                2.7e-06 
                -3e-07 
                3e-06
            ] 
            [
                2.3e-06 
                -3e-07 
                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.17110076608e-15 
                9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
                4.32587687616e-15 
                -4.8065298624e-16 
                4.8065298624e-15
            ] 
            [
                3.68500622784e-15 
                -4.8065298624e-16 
                -5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}