{
    "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" {
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                1.475862 
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            ] 
            [
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                3.891572 
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            ] 
            [
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                1.666025 
                2.837594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
                2.700232000000001e-10 
                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9685636 
                3.004442 
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            ] 
            [
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                1.5178847
            ] 
            [
                -0.5568896 
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                0.0920144
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.551809968462922e-09 
                4.813646770608228e-09 
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            ] 
            [
                -6.595744636253159e-10 
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                2.431919399446099e-09
            ] 
            [
                -8.922355048376063e-10 
                1.085647223958482e-09 
                1.474233216715296e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4443832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.120686915582148e-19
    } 
    "relaxed-configuration-positions" {
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                1.6070351 
                4.0825238
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            [
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                2.9462777
            ] 
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                2.7938604
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6070351e-10 
                4.0825238e-10
            ] 
            [
                2.6765435e-10 
                3.7265108e-10 
                2.9462777e-10
            ] 
            [
                4.1329214e-10 
                1.6999131e-10 
                2.7938604e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                1e-07 
                6e-07
            ] 
            [
                2e-07 
                -5e-07 
                1e-07
            ] 
            [
                1e-06 
                4e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
                9.613059803999998e-16
            ] 
            [
                3.204353268e-16 
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                1.602176634e-16
            ] 
            [
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                6.408706536e-16 
                -1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318926281461e-19
    }
}