{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.505600000000001e-13 
                -7.229088000000001e-11 
                3.2170971e-10
            ] 
            [
                -6.020139e-11 
                3.8296126e-10 
                3.952169e-11
            ] 
            [
                4.351874e-10 
                1.7669176e-10 
                1.460671e-10
            ]
        ] 
        "source-value" [
            [
                0.0075056 
                -0.7229088 
                3.2170971
            ] 
            [
                -0.6020139 
                3.8296126 
                0.3952169
            ] 
            [
                4.351874 
                1.7669176 
                1.460671
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.162353503564467e-10 
                -1.434246080467469e-10 
                9.507203915463744e-11
            ] 
            [
                -2.941660362853632e-11 
                7.960638845171712e-11 
                -4.848939477552576e-11
            ] 
            [
                1.45651953984983e-10 
                6.381821959502975e-11 
                -4.658264437911168e-11
            ]
        ] 
        "source-value" [
            [
                -0.0725484 
                -0.0895186 
                0.0593393
            ] 
            [
                -0.0183604 
                0.0496864 
                -0.0302647
            ] 
            [
                0.0909088 
                0.0398322 
                -0.0290746
            ]
        ]
    } 
    "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" 1.946125168611537e-21 
        "source-value" 0.012146758
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.027276712218119e-08 
                -1.749581388051671e-08 
                1.187508157164014e-08
            ] 
            [
                -8.010427444969045e-09 
                9.423746375068612e-09 
                -5.533850917042788e-09
            ] 
            [
                2.828319456715024e-08 
                8.072067345230434e-09 
                -6.341230494379683e-09
            ]
        ] 
        "source-value" [
            [
                -12.6532661 
                -10.9200282 
                7.411843
            ] 
            [
                -4.9997156 
                5.8818399 
                -3.4539581
            ] 
            [
                17.6529817 
                5.0381882 
                -3.9578848
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.552688548999287e-18 
        "source-value" 22.174138
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.128169e-10 
                7.159324e-11 
                2.2654e-10
            ] 
            [
                1.773227e-11 
                2.79262e-10 
                1.008817e-10
            ] 
            [
                2.451874e-10 
                1.365069e-10 
                1.798768e-10
            ]
        ] 
        "source-value" [
            [
                1.128169 
                0.7159324 
                2.2654
            ] 
            [
                0.1773227 
                2.79262 
                1.008817
            ] 
            [
                2.451874 
                1.365069 
                1.798768
            ]
        ]
    } 
    "instance-id" 1
}