{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.816517e-11 
                2.672921e-11 
                2.8129829e-10
            ] 
            [
                1.6646213e-10 
                5.6188297e-10 
                2.3527703e-10
            ] 
            [
                5.927959000000001e-10 
                8.185693000000001e-11 
                3.3456802e-10
            ] 
            [
                3.84902e-10 
                2.3648109e-10 
                -1.5059493e-10
            ]
        ] 
        "source-value" [
            [
                0.4816517 
                0.2672921 
                2.8129829
            ] 
            [
                1.6646213 
                5.6188297 
                2.3527703
            ] 
            [
                5.927959 
                0.8185693 
                3.3456802
            ] 
            [
                3.84902 
                2.3648109 
                -1.5059493
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.010883104e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -5e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -2e-07 
                2e-07 
                3e-07
            ] 
            [
                5e-07 
                1e-07 
                1e-07
            ] 
            [
                2e-07 
                -2e-07 
                -3e-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" 3.826141485713286e-31 
        "source-value" 2.3880897e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.006876321332648e-09 
                -2.707588607043573e-09 
                1.736938099640419e-09
            ] 
            [
                -1.509086153689968e-09 
                4.03805353668106e-09 
                7.442691993729352e-10
            ] 
            [
                2.989785422665588e-09 
                -1.484083386434074e-09 
                1.578300023490866e-09
            ] 
            [
                1.52617721257469e-09 
                1.536186170142489e-10 
                -4.05950732250422e-09
            ]
        ] 
        "source-value" [
            [
                -1.8767446 
                -1.6899439 
                1.0841115
            ] 
            [
                -0.9418975 
                2.5203548 
                0.4645363
            ] 
            [
                1.8660773 
                -0.926292 
                0.9850974
            ] 
            [
                0.9525649 
                0.0958812 
                -2.5337452
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.640069698926433e-19 
        "source-value" 6.0168583
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.007849e-10 
                1.586086e-10 
                2.268554e-10
            ] 
            [
                2.12772e-10 
                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ] 
        "source-value" [
            [
                2.007849 
                1.586086 
                2.268554
            ] 
            [
                2.12772 
                3.766083 
                1.838374
            ] 
            [
                4.424479 
                1.287894 
                2.441313
            ] 
            [
                3.363204 
                2.429439 
                0.4572432
            ]
        ]
    } 
    "instance-id" 1
}