{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7237879e-10 
                2.3965812e-10 
                2.690514e-10
            ] 
            [
                2.4807237e-10 
                4.2813867e-10 
                1.4221978e-10
            ] 
            [
                3.9781285e-10 
                2.4748594e-10 
                1.8911542e-10
            ] 
            [
                3.279795e-10 
                3.9397528e-10 
                3.6519729e-10
            ]
        ] 
        "source-value" [
            [
                1.7237879 
                2.3965812 
                2.690514
            ] 
            [
                2.4807237 
                4.2813867 
                1.4221978
            ] 
            [
                3.9781285 
                2.4748594 
                1.8911542
            ] 
            [
                3.279795 
                3.9397528 
                3.6519729
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.2655534642592e-12 
                -7.9580112755136e-13 
                -1.44980962416192e-12
            ] 
            [
                -5.2054718409792e-12 
                2.6900545463232e-12 
                -3.34422326059584e-12
            ] 
            [
                6.1107016317312e-12 
                -2.42441366259456e-12 
                1.40542933176576e-12
            ] 
            [
                4.360163455845121e-12 
                5.301602438227201e-13 
                3.388603552992e-12
            ]
        ] 
        "source-value" [
            [
                -0.0032865 
                -0.0004967 
                -0.0009049
            ] 
            [
                -0.003249 
                0.001679 
                -0.0020873
            ] 
            [
                0.003814 
                -0.0015132 
                0.0008772
            ] 
            [
                0.0027214 
                0.0003309 
                0.002115
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.511908900504026e-18 
        "source-value" -9.4365932
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.949856317526056e-09 
                1.577292414614045e-09 
                -5.703577337149575e-10
            ] 
            [
                -9.113864748527482e-10 
                -1.624510962893952e-10 
                1.270240231985249e-09
            ] 
            [
                -4.144792465770701e-10 
                -2.215018791315725e-10 
                1.492562425546671e-09
            ] 
            [
                -6.239905960962374e-10 
                -1.193339439193077e-09 
                -2.192445084034625e-09
            ]
        ] 
        "source-value" [
            [
                1.2170046 
                0.9844685 
                -0.3559893
            ] 
            [
                -0.5688427 
                -0.101394 
                0.7928216
            ] 
            [
                -0.2586976 
                -0.1382506 
                0.9315842
            ] 
            [
                -0.3894643 
                -0.7448239 
                -1.3684166
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.426765293520227e-18 
        "source-value" -8.9051686
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.568329e-10 
                2.374036e-10 
                2.84115e-10
            ] 
            [
                2.585215e-10 
                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ] 
        "source-value" [
            [
                1.568329 
                2.374036 
                2.84115
            ] 
            [
                2.585215 
                4.223663 
                1.237778
            ] 
            [
                4.050363 
                2.582934 
                1.712612
            ] 
            [
                3.258528 
                3.911947 
                3.864299
            ]
        ]
    } 
    "instance-id" 1
}