{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.9511626e-10 
                -3.635835e-11 
                3.600787e-10
            ] 
            [
                1.258808e-10 
                7.4741755e-10 
                -1.781607e-10
            ] 
            [
                7.552284700000001e-10 
                -3.978050000000001e-12 
                2.014444e-11
            ] 
            [
                4.6025049e-10 
                6.0217686e-10 
                7.635214600000001e-10
            ]
        ] 
        "source-value" [
            [
                -1.9511626 
                -0.3635835 
                3.600787
            ] 
            [
                1.258808 
                7.4741755 
                -1.781607
            ] 
            [
                7.5522847 
                -0.0397805 
                0.2014444
            ] 
            [
                4.6025049 
                6.0217686 
                7.6352146
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -3e-07 
                3e-07 
                -1e-07
            ] 
            [
                3e-07 
                -3e-07 
                1e-07
            ] 
            [
                3e-07 
                3e-07 
                2e-07
            ]
        ]
    } 
    "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" 4.173713836605748e-31 
        "source-value" 2.6050273e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.559288195164298e-08 
                -1.14364368553092e-08 
                4.134726630932862e-09
            ] 
            [
                -6.021212857664726e-09 
                1.436505405851056e-08 
                -1.412578323956601e-08
            ] 
            [
                1.617854319578683e-08 
                -1.143623898649653e-08 
                -7.028030259235172e-09
            ] 
            [
                5.435551613520873e-09 
                8.507621623077508e-09 
                1.701908686786832e-08
            ]
        ] 
        "source-value" [
            [
                -9.7323115 
                -7.1380625 
                2.5806934
            ] 
            [
                -3.7581455 
                8.9659616 
                -8.8166205
            ] 
            [
                10.0978525 
                -7.137939 
                -4.3865515
            ] 
            [
                3.3926045 
                5.3100398 
                10.6224786
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.593263751463825e-18 
        "source-value" 47.393425
    } 
    "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
}