{
    "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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            [
                1.988461 
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            [
                2.293973 
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            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                13.7658058
            ] 
            [
                -5.7726613 
                10.0487602 
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            ] 
            [
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            [
                12.3092781 
                4.4051088 
                0.8794609
            ] 
            [
                1.1533321 
                36.0456261 
                -9.3771625
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.295971087671692e-09 
                -2.169393415424009e-08 
                2.205525221923304e-08
            ] 
            [
                -9.248822974656935e-09 
                1.609988866046553e-08 
                -1.255079924102721e-08
            ] 
            [
                -6.024685255054987e-09 
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                4.110365855848923e-09
            ] 
            [
                1.972163759074544e-08 
                7.057762331440343e-09 
                1.409051692887727e-09
            ] 
            [
                1.847841726638168e-09 
                5.775145941951828e-08 
                -1.502387052694248e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.72571622 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.16272556101935e-19
    } 
    "relaxed-configuration-positions" {
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                0.137083 
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                2.0375837
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            [
                0.4364549 
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            [
                2.4550032 
                0.5161645 
                2.2464071
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            [
                2.7543743 
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                0.6237658
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            [
                1.4464507 
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                2.4884778
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.37083e-11 
                7.306799e-11 
                2.0375837e-10
            ] 
            [
                4.364549e-11 
                2.3859112e-10 
                4.149435e-11
            ] 
            [
                2.4550032e-10 
                5.161645e-11 
                2.2464071e-10
            ] 
            [
                2.7543743e-10 
                2.1713951e-10 
                6.237658000000001e-11
            ] 
            [
                1.4464507e-10 
                2.5859125e-10 
                2.4884778e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                3e-07 
                3.5e-06
            ] 
            [
                -5.3e-06 
                3e-06 
                -3.2e-06
            ] 
            [
                3e-07 
                -7.7e-06 
                4e-07
            ] 
            [
                1.1e-06 
                2.5e-06 
                6e-06
            ] 
            [
                -3e-07 
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                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                4.8065298624e-16 
                5.6076181728e-15
            ] 
            [
                -8.491536090240001e-15 
                4.8065298624e-15 
                -5.126965186560001e-15
            ] 
            [
                4.8065298624e-16 
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                6.408706483200001e-16
            ] 
            [
                1.76239428288e-15 
                4.005441552e-15 
                9.6130597248e-15
            ] 
            [
                -4.8065298624e-16 
                3.04413557952e-15 
                -1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.132621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601468162712e-18
    }
}