{
    "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" [
            [
                0.5713336 
                1.018471 
                2.25156
            ] 
            [
                1.393923 
                2.191832 
                0.0917713
            ] 
            [
                2.188838 
                2.649395 
                2.761363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.713336e-11 
                1.018471e-10 
                2.25156e-10
            ] 
            [
                1.393923e-10 
                2.191832e-10 
                9.17713e-12
            ] 
            [
                2.188838e-10 
                2.649395e-10 
                2.761363e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8246994 
                1.0573409 
                -1.3281668
            ] 
            [
                0.852347 
                0.0311617 
                6.0939452
            ] 
            [
                -1.6770464 
                -1.0885027 
                -4.7657783
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.321314097867787e-09 
                1.694046870195631e-09 
                -2.12795779548275e-09
            ] 
            [
                1.365610436209017e-09 
                4.992654720438336e-11 
                9.76357652787638e-09
            ] 
            [
                -2.686924534076805e-09 
                -1.743973577617676e-09 
                -7.635618572175969e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4421844 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.719340611762477e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5374541 
                0.992251 
                2.1850339
            ] 
            [
                1.4402919 
                2.2030425 
                0.3563677
            ] 
            [
                2.1763486 
                2.6644045 
                2.5632927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.374541000000001e-11 
                9.92251e-11 
                2.1850339e-10
            ] 
            [
                1.4402919e-10 
                2.2030425e-10 
                3.563677e-11
            ] 
            [
                2.1763486e-10 
                2.6644045e-10 
                2.5632927e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1e-07 
                1e-07
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}