{
    "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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                0.1446516 
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            ] 
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            ] 
            [
                1.988461 
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            [
                2.293973 
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                0.0455476
            ] 
            [
                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" [
            [
                -1.1739784 
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            ] 
            [
                -3.5931842 
                3.7502222 
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            ] 
            [
                -2.2533278 
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                0.8390845
            ] 
            [
                4.6931045 
                1.5790273 
                0.0718761
            ] 
            [
                2.3273859 
                12.712633 
                -1.7251404
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.880920745804191e-09 
                -9.288761552807251e-09 
                7.033536780063198e-09
            ] 
            [
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                6.008518331645142e-09 
                -5.729076939375579e-09
            ] 
            [
                -3.610229120158698e-09 
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                1.344361568775658e-09
            ] 
            [
                7.519182308871273e-09 
                2.529880623664948e-09 
                1.151582070142829e-10
            ] 
            [
                3.728883276559567e-09 
                2.036788338141057e-08 
                -2.76397961647756e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.097745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.565311237000096e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.1080232 
                0.3223128 
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            ] 
            [
                0.1670261 
                2.2564099 
                0.3173657
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            [
                1.8125136 
                0.5024471 
                3.0180685
            ] 
            [
                2.3606011 
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                0.381531
            ] 
            [
                2.7812019 
                2.5135138 
                2.5843627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.080232e-11 
                3.223128e-11 
                1.5098499e-10
            ] 
            [
                1.670261e-11 
                2.2564099e-10 
                3.173657e-11
            ] 
            [
                1.8125136e-10 
                5.024471e-11 
                3.0180685e-10
            ] 
            [
                2.3606011e-10 
                2.7953796e-10 
                3.81531e-11
            ] 
            [
                2.7812019e-10 
                2.5135138e-10 
                2.5843627e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                5e-06 
                2.6e-06
            ] 
            [
                -1.6e-06 
                -3.5e-06 
                -1.4e-06
            ] 
            [
                3.3e-06 
                6e-07 
                -3.4e-06
            ] 
            [
                2.8e-06 
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                1.9e-06
            ] 
            [
                -4.3e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                8.010883104e-15 
                4.16565921408e-15
            ] 
            [
                -2.56348259328e-15 
                -5.6076181728e-15 
                -2.24304726912e-15
            ] 
            [
                5.28718284864e-15 
                9.6130597248e-16 
                -5.44740051072e-15
            ] 
            [
                4.48609453824e-15 
                6.408706483200001e-16 
                3.04413557952e-15
            ] 
            [
                -6.889359469440001e-15 
                -4.005441552e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.375742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.662377125585264e-18
    }
}