{
    "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" [
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            ] 
            [
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            ] 
            [
                3.381883 
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                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683455e-10 
                1.563612e-10 
                3.639528e-10
            ] 
            [
                4.011469e-10 
                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.2535724 
                0.1200486 
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            ] 
            [
                0.340865 
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            ] 
            [
                -0.0872926 
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                -0.0870755
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.062677709601459e-10 
                1.923390602797709e-10 
                7.878956676690086e-10
            ] 
            [
                5.46125933848992e-10 
                5.169735291452256e-10 
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            ] 
            [
                -1.398581628888461e-10 
                -7.093125894249965e-10 
                -1.395103303444704e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7336955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.584216260086166e-19
    } 
    "relaxed-configuration-positions" {
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                2.664267 
                1.6169257 
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                2.5960442 
                1.8684013
            ] 
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                3.3563924 
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                3.802758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.664267e-10 
                1.6169257e-10 
                3.7001657e-10
            ] 
            [
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                1.8684013e-10
            ] 
            [
                3.3563924e-10 
                4.0173012e-10 
                3.802758e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                -3e-07
            ] 
            [
                -2e-07 
                -3e-07 
                2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                6.408706483200001e-16 
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            ] 
            [
                -3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}