{
    "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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                3.814281
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            [
                5.144035 
                3.811985 
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            ] 
            [
                3.115427 
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                2.153983
            ] 
            [
                4.243195 
                5.045313 
                3.693161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.941384e-10 
                3.398999e-10 
                4.495714000000001e-10
            ] 
            [
                5.079285e-10 
                2.89491e-10 
                3.814281e-10
            ] 
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                5.144035e-10 
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                1.647129e-10
            ] 
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                3.115427e-10 
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                2.153983e-10
            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4669162 
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                6.4456617
            ] 
            [
                10.0757422 
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                5.9403047
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            [
                6.1217988 
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            [
                -11.991269 
                3.0555543 
                -11.1275265
            ] 
            [
                2.2606443 
                13.1149748 
                6.6932853
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.036114194431278e-08 
                -6.388771881248683e-09 
                1.032708848132598e-08
            ] 
            [
                1.614311859004796e-08 
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                9.517417310768359e-09
            ] 
            [
                9.808202914601494e-09 
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            ] 
            [
                -1.92121308455238e-08 
                4.895537663044909e-09 
                -1.782826280563245e-08
            ] 
            [
                3.621951445404782e-09 
                2.101250600694116e-08 
                1.072382522400431e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.5823957 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.739630636994451e-19
    } 
    "relaxed-configuration-positions" {
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                3.833842 
                3.5526887 
                5.1269388
            ] 
            [
                5.0956208 
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                3.6595209
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            [
                4.9879927 
                3.15696 
                1.5029737
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            [
                3.6596738 
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                1.6375716
            ] 
            [
                2.9461967 
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                3.8772629
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.833842e-10 
                3.5526887e-10 
                5.126938799999999e-10
            ] 
            [
                5.0956208e-10 
                2.1963614e-10 
                3.6595209e-10
            ] 
            [
                4.9879927e-10 
                3.15696e-10 
                1.5029737e-10
            ] 
            [
                3.6596738e-10 
                5.106956e-10 
                1.6375716e-10
            ] 
            [
                2.9461967e-10 
                5.3514178e-10 
                3.8772629e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.03e-05 
                1.5e-06 
                6.6e-06
            ] 
            [
                5.1e-06 
                -5e-07 
                -5.6e-06
            ] 
            [
                -2.5e-06 
                5e-06 
                5.5e-06
            ] 
            [
                -3.7e-06 
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                -6.7e-06
            ] 
            [
                1.13e-05 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.650241919424e-14 
                2.4032649312e-15 
                1.057436569728e-14
            ] 
            [
                8.17110076608e-15 
                -8.010883104e-16 
                -8.972189076479999e-15
            ] 
            [
                -4.005441552e-15 
                8.010883104e-15 
                8.8119714144e-15
            ] 
            [
                -5.928053496960001e-15 
                -3.68500622784e-15 
                -1.073458335936e-14
            ] 
            [
                1.810459581504e-14 
                -5.76783583488e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}