{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.7264973e-10 
                2.0734682e-10 
                1.339495e-11
            ] 
            [
                2.4411683e-10 
                1.9553174e-10 
                8.004518400000001e-10
            ] 
            [
                7.173580900000001e-10 
                8.6018057e-10 
                2.2227881e-10
            ] 
            [
                5.2133021e-10 
                1.2547698e-10 
                -4.2716923e-10
            ]
        ] 
        "source-value" [
            [
                -3.7264973 
                2.0734682 
                0.1339495
            ] 
            [
                2.4411683 
                1.9553174 
                8.0045184
            ] 
            [
                7.1735809 
                8.6018057 
                2.2227881
            ] 
            [
                5.2133021 
                1.2547698 
                -4.2716923
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                0.0 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                0.0 
                -2e-07
            ] 
            [
                1e-07 
                -1e-07 
                4e-07
            ] 
            [
                2e-07 
                4e-07 
                1e-07
            ] 
            [
                1e-07 
                -3e-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" 3.253020798415759e-31 
        "source-value" 2.0303759e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.75347600704681e-08 
                -6.151432806655826e-09 
                -4.130978178510839e-09
            ] 
            [
                -3.458059191244977e-09 
                -3.091463236027784e-09 
                2.075328728797933e-08
            ] 
            [
                1.642410864623918e-08 
                1.574302048081919e-08 
                4.080835017027323e-09
            ] 
            [
                4.568710615473891e-09 
                -6.50012443813558e-09 
                -2.070314412649582e-08
            ]
        ] 
        "source-value" [
            [
                -10.9443365 
                -3.8394224 
                -2.5783538
            ] 
            [
                -2.1583508 
                -1.9295396 
                12.9531832
            ] 
            [
                10.2511224 
                9.8260206 
                2.5470569
            ] 
            [
                2.8515649 
                -4.0570586 
                -12.9218863
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.083263515674248e-18 
        "source-value" 50.451763
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.107976e-10 
                2.819188e-10 
                1.252407e-10
            ] 
            [
                2.630591e-10 
                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ] 
        "source-value" [
            [
                1.107976 
                2.819188 
                1.252407
            ] 
            [
                2.630591 
                3.411672 
                3.024039
            ] 
            [
                3.968262 
                4.362454 
                1.692316
            ] 
            [
                3.394725 
                3.292047 
                0.1208017
            ]
        ]
    } 
    "instance-id" 1
}