{
    "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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            [
                2.773837 
                4.089142 
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            ] 
            [
                4.654129 
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                4.425266
            ] 
            [
                3.536635 
                3.29537 
                4.044312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
                1.796808e-10 
                5.429666e-10
            ] 
            [
                2.773837e-10 
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                2.091611e-10
            ] 
            [
                4.654129e-10 
                1.242937e-10 
                4.425266e-10
            ] 
            [
                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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            [
                -0.2781107 
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            [
                -0.2571491 
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                -0.0418537
            ] 
            [
                0.9634101 
                2.0968286 
                1.5235469
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.118810508670337e-09 
                -1.442364790058049e-09 
                -1.046378667126562e-09
            ] 
            [
                4.328381078218311e-10 
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                -8.706554601457844e-10
            ] 
            [
                -4.455824615343226e-10 
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            ] 
            [
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                -6.705701963397696e-11
            ] 
            [
                1.54355313846259e-09 
                3.359489760744795e-09 
                2.440991223872315e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.943761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.913601463862283e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.5065083 
                1.203889 
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            ] 
            [
                1.8942962 
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            ] 
            [
                2.8202374 
                3.4974697 
                2.4204455
            ] 
            [
                4.7012225 
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            ] 
            [
                3.7706616 
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                4.6062608
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5065083e-10 
                1.203889e-10 
                2.9894211e-10
            ] 
            [
                1.8942962e-10 
                2.1488848e-10 
                5.0905771e-10
            ] 
            [
                2.8202374e-10 
                3.4974697e-10 
                2.4204455e-10
            ] 
            [
                4.7012225e-10 
                1.4652483e-10 
                3.8825066e-10
            ] 
            [
                3.7706616e-10 
                3.5371831e-10 
                4.606260800000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.87e-05 
                2.03e-05 
                2.36e-05
            ] 
            [
                4.7e-06 
                1.15e-05 
                -1.27e-05
            ] 
            [
                2.8e-06 
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                1.15e-05
            ] 
            [
                -9.4e-06 
                8.9e-06 
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            ] 
            [
                -1.68e-05 
                -3.2e-05 
                -1.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.996070280896e-14 
                3.252418540224e-14 
                3.781136825088e-14
            ] 
            [
                7.53023011776e-15 
                1.84250311392e-14 
                -2.034764308416e-14
            ] 
            [
                4.48609453824e-15 
                -1.393893660096e-14 
                1.84250311392e-14
            ] 
            [
                -1.506046023552e-14 
                1.425937192512e-14 
                -1.794437815296e-14
            ] 
            [
                -2.691656722944e-14 
                -5.12696518656e-14 
                -1.778416049088e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}