{
    "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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                2.51204
            ] 
            [
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                1.938106 
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            ] 
            [
                0.9603572 
                2.15083 
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            ] 
            [
                2.053947 
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                1.110732
            ] 
            [
                2.246066 
                2.745531 
                0.3277405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
            [
                2.053947e-10 
                3.264748e-11 
                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3898057 
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            ] 
            [
                -9.3707437 
                8.1528945 
                -12.1270979
            ] 
            [
                1.4491158 
                11.7975431 
                17.1925992
            ] 
            [
                9.7236462 
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                -6.2675076
            ] 
            [
                4.5877875 
                3.9520883 
                -4.7308122
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.023759730399458e-08 
                -2.099507112095361e-08 
                9.505423096149725e-09
            ] 
            [
                -1.501358647564889e-08 
                1.306237695974891e-08 
                -1.942975273353278e-08
            ] 
            [
                2.321739455591889e-09 
                1.890174773770036e-08 
                2.754558048902479e-08
            ] 
            [
                1.557899861057076e-08 
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            ] 
            [
                7.35044587369848e-09 
                6.331943477597217e-09 
                -7.579596704235414e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.0057714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.122448314774929e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.034216 
                0.0090035 
                2.9411535
            ] 
            [
                0.524907 
                3.3680071 
                1.1863051
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            [
                -0.0972534 
                2.0799557 
                3.067493
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            [
                2.3556297 
                0.0171199 
                0.9818607
            ] 
            [
                2.0408535 
                2.0930953 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.034216e-10 
                9.0035e-13 
                2.9411535e-10
            ] 
            [
                5.24907e-11 
                3.3680071e-10 
                1.1863051e-10
            ] 
            [
                -9.725340000000001e-12 
                2.0799557e-10 
                3.067493e-10
            ] 
            [
                2.3556297e-10 
                1.71199e-12 
                9.818607e-11
            ] 
            [
                2.0408535e-10 
                2.0930953e-10 
                -1.026998e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -5e-07 
                -4e-07
            ] 
            [
                -1.6e-06 
                1.7e-06 
                -8e-07
            ] 
            [
                -0.0 
                7e-07 
                1.5e-06
            ] 
            [
                1.1e-06 
                3e-07 
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            ] 
            [
                9e-07 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                -2.56348259328e-15 
                2.72370025536e-15 
                -1.28174129664e-15
            ] 
            [
                0.0 
                1.12152363456e-15 
                2.4032649312e-15
            ] 
            [
                1.76239428288e-15 
                4.8065298624e-16 
                -2.72370025536e-15
            ] 
            [
                1.44195895872e-15 
                -3.68500622784e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}