{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.141713 
                2.790286 
                2.578895
            ] 
            [
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                4.204759 
                1.029358
            ] 
            [
                3.674509 
                2.140287 
                1.595277
            ] 
            [
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                2.681176
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.6108866 
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                8.072376
            ] 
            [
                -5.609993 
                9.3476725 
                -9.7223133
            ] 
            [
                8.7365305 
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            ] 
            [
                9.484349 
                8.4320073 
                7.1901162
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.020486767808e-08 
                -8.250980165427903e-09 
                1.293337210150702e-08
            ] 
            [
                -8.988199627451656e-09 
                1.497662233839509e-08 
                -1.55768630693529e-08
            ] 
            [
                1.399746491400614e-08 
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                -8.876345108629461e-09
            ] 
            [
                1.519560223130786e-08 
                1.350956496247493e-08 
                1.151983607647534e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4663137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.758000012098746e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6194165 
                2.3789557 
                1.9595739
            ] 
            [
                2.1444762 
                4.6818583 
                1.6275605
            ] 
            [
                3.9296097 
                1.903446 
                2.3147926
            ] 
            [
                4.4546696 
                4.2063489 
                1.9827791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6194165e-10 
                2.3789557e-10 
                1.9595739e-10
            ] 
            [
                2.1444762e-10 
                4.6818583e-10 
                1.6275605e-10
            ] 
            [
                3.9296097e-10 
                1.903446e-10 
                2.3147926e-10
            ] 
            [
                4.4546696e-10 
                4.2063489e-10 
                1.9827791e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1.4e-06 
                3e-07
            ] 
            [
                1.4e-06 
                1.1e-06 
                -0.0
            ] 
            [
                -5e-07 
                3e-07 
                -1e-07
            ] 
            [
                -1.1e-06 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -2.24304726912e-15 
                4.8065298624e-16
            ] 
            [
                2.24304726912e-15 
                1.76239428288e-15 
                0.0
            ] 
            [
                -8.010883104e-16 
                4.8065298624e-16 
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            ] 
            [
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                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}