{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.2132037 
                1.851547 
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            ] 
            [
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            ] 
            [
                1.787604 
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                2.838466
            ] 
            [
                2.473967 
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                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0872849 
                2.5673533 
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            ] 
            [
                2.4298279 
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            ] 
            [
                0.8542876 
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            ] 
            [
                4.8031695 
                7.0351459 
                -0.4803788
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.295725879252887e-08 
                4.113353434593729e-09 
                -1.287888047245699e-09
            ] 
            [
                3.89301345394756e-09 
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                -9.6490178553536e-09
            ] 
            [
                1.368719620159342e-09 
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                1.170655758508726e-08
            ] 
            [
                7.695525878639627e-09 
                1.127154628489697e-08 
                -7.696516824879591e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.50269399 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.054045581946691e-20
    } 
    "relaxed-configuration-positions" {
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                0.384195 
                2.318915 
                2.3188379
            ] 
            [
                2.9031933 
                0.4903116 
                1.0190603
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            [
                1.1698182 
                0.0852613 
                2.6067086
            ] 
            [
                2.1175702 
                2.7239654 
                0.7311896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.84195e-11 
                2.318915e-10 
                2.3188379e-10
            ] 
            [
                2.9031933e-10 
                4.903116e-11 
                1.0190603e-10
            ] 
            [
                1.1698182e-10 
                8.52613e-12 
                2.6067086e-10
            ] 
            [
                2.1175702e-10 
                2.7239654e-10 
                7.311896e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                0.0
            ] 
            [
                -2e-07 
                -0.0 
                1e-07
            ] 
            [
                1e-07 
                2e-07 
                -2e-07
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
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            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}