{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.4146723e-10 
                7.670140000000001e-12 
                2.4026316e-10
            ] 
            [
                4.2948698e-10 
                -8.740336e-11 
                7.223415900000001e-10
            ] 
            [
                6.154777e-11 
                8.6311389e-10 
                1.1701272e-10
            ] 
            [
                8.0682303e-10 
                2.4820993e-10 
                -1.4078078e-10
            ]
        ] 
        "source-value" [
            [
                -4.4146723 
                0.0767014 
                2.4026316
            ] 
            [
                4.2948698 
                -0.8740336 
                7.2234159
            ] 
            [
                0.6154777 
                8.6311389 
                1.1701272
            ] 
            [
                8.0682303 
                2.4820993 
                -1.4078078
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                8.010883104e-16 
                0.0
            ] 
            [
                4.8065298624e-16 
                0.0 
                -6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -4e-07 
                0.0
            ] 
            [
                -1e-07 
                -1e-07 
                4e-07
            ] 
            [
                1e-07 
                5e-07 
                -0.0
            ] 
            [
                3e-07 
                0.0 
                -4e-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" 4.005797715862804e-31 
        "source-value" 2.5002223e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.700335092996947e-08 
                -6.01646512768431e-09 
                2.007595718804108e-09
            ] 
            [
                5.327363836113043e-09 
                -1.152417653315875e-08 
                1.228301095997371e-08
            ] 
            [
                -3.983431971107085e-09 
                1.626952840281713e-08 
                -5.713016080058032e-09
            ] 
            [
                1.565941906496351e-08 
                1.271113258025923e-09 
                -8.577590598719788e-09
            ]
        ] 
        "source-value" [
            [
                -10.612657 
                -3.7551822 
                1.2530427
            ] 
            [
                3.325079 
                -7.1928253 
                7.6664525
            ] 
            [
                -2.4862627 
                10.154641 
                -3.5657842
            ] 
            [
                9.7738407 
                0.7933665 
                -5.353711
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.043612388178424e-18 
        "source-value" 43.962771
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ] 
        "source-value" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ]
    } 
    "instance-id" 1
}