{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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                3.956719
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            [
                3.791491 
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                4.524648 
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            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
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                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1214459 
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            ] 
            [
                1.2440837 
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                2.3402392
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            [
                1.6311018 
                0.6994062 
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                2.4146109 
                -2.3005364
            ] 
            [
                2.981279 
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                2.9376852
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.001107644072014e-09 
                -3.881715064635341e-10 
                -2.963114789547441e-09
            ] 
            [
                1.993241818458361e-09 
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                3.749476533319696e-09
            ] 
            [
                2.613313170104797e-09 
                1.120572262082569e-09 
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            ] 
            [
                -4.381982858373147e-09 
                3.868633132308847e-09 
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            ] 
            [
                4.776535513882003e-09 
                -9.986203455431078e-10 
                4.706690546710172e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9219125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.589665624112328e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6830415 
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                1.8226015
            ] 
            [
                1.869645 
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                3.8149739
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            [
                3.7013898 
                2.9562049 
                1.5397281
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            [
                4.0346191 
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                4.6951359
            ] 
            [
                4.9500985 
                2.7109384 
                3.5349065
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6830415e-10 
                1.7547742e-10 
                1.8226015e-10
            ] 
            [
                1.869645e-10 
                4.931215e-11 
                3.8149739e-10
            ] 
            [
                3.7013898e-10 
                2.9562049e-10 
                1.5397281e-10
            ] 
            [
                4.034619099999999e-10 
                8.625119e-11 
                4.6951359e-10
            ] 
            [
                4.950098500000001e-10 
                2.7109384e-10 
                3.5349065e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                3.3e-06 
                2.1e-06
            ] 
            [
                -1.4e-06 
                2.9e-06 
                8e-07
            ] 
            [
                5.7e-06 
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                -3.3e-06
            ] 
            [
                7e-06 
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                -4.4e-06
            ] 
            [
                -1e-05 
                5e-06 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.08282960704e-15 
                5.28718284864e-15 
                3.36457090368e-15
            ] 
            [
                -2.24304726912e-15 
                4.646312200320001e-15 
                1.28174129664e-15
            ] 
            [
                9.13240673856e-15 
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                -5.28718284864e-15
            ] 
            [
                1.12152363456e-14 
                -7.04957713152e-15 
                -7.04957713152e-15
            ] 
            [
                -1.6021766208e-14 
                8.010883104e-15 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}