{
    "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" {
        "source-value" [
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                0.7826629 
                0.079664 
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            ] 
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            ] 
            [
                0.7320587 
                0.6290848 
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            [
                1.344916 
                2.662801 
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            ] 
            [
                0.3963272 
                2.667865 
                2.000738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.826629000000001e-11 
                7.9664e-12 
                3.147899e-11
            ] 
            [
                4.004832e-11 
                1.295186e-10 
                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
            [
                1.344916e-10 
                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2451096 
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            ] 
            [
                -3.2250549 
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            ] 
            [
                0.4939297 
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                2.4365927
            ] 
            [
                2.7915787 
                1.7400241 
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            ] 
            [
                -1.3055631 
                3.5992113 
                4.6069439
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.994885507889086e-09 
                -3.369648709806135e-09 
                -8.522080055550575e-10
            ] 
            [
                -5.167107604147206e-09 
                -2.085650576599483e-09 
                -4.79767034586697e-09
            ] 
            [
                7.913626241786298e-10 
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                3.903851890514971e-09
            ] 
            [
                4.472602165112096e-09 
                2.78782595561688e-09 
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            ] 
            [
                -2.091742693032605e-09 
                5.766572245688763e-09 
                7.381137870728831e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9618557 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.275629916581971e-18
    } 
    "relaxed-configuration-positions" {
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                1.4854775 
                0.1340348 
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            [
                -0.5904208 
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            [
                0.5895622 
                0.4992171 
                2.6330123
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            [
                1.5338714 
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                0.1045382
            ] 
            [
                0.6379577 
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                2.2579739
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4854775e-10 
                1.340348e-11 
                4.795771e-11
            ] 
            [
                -5.904208e-11 
                1.4074923e-10 
                6.94018e-11
            ] 
            [
                5.895622000000001e-11 
                4.992171000000001e-11 
                2.6330123e-10
            ] 
            [
                1.5338714e-10 
                2.4643372e-10 
                1.045382e-11
            ] 
            [
                6.379577e-11 
                2.8295192e-10 
                2.2579739e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                4.3e-06 
                3.2e-06
            ] 
            [
                -6e-06 
                -3e-07 
                -3e-06
            ] 
            [
                1.2e-06 
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                4.2e-06
            ] 
            [
                3.4e-06 
                1.9e-06 
                -3e-06
            ] 
            [
                2e-06 
                -1.7e-06 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                6.8893595262e-15 
                5.1269652288e-15
            ] 
            [
                -9.613059803999999e-15 
                -4.806529901999999e-16 
                -4.806529901999999e-15
            ] 
            [
                1.9226119608e-15 
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                6.729141862799999e-15
            ] 
            [
                5.4474005556e-15 
                3.0441356046e-15 
                -4.806529901999999e-15
            ] 
            [
                3.204353268e-15 
                -2.7237002778e-15 
                -2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}