{
    "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" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
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                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
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            ] 
            [
                3.389094 
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                1.506594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.1177473 
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                3.4986684
            ] 
            [
                -4.7514568 
                8.6177742 
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            ] 
            [
                -2.7084029 
                9.6896426 
                11.916328
            ] 
            [
                14.577607 
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                -3.1301524
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.140388831682232e-08 
                -2.169599887925132e-08 
                5.605484714411743e-09
            ] 
            [
                -7.612672999701181e-09 
                1.380719634657342e-08 
                -1.968248984697515e-08
            ] 
            [
                -4.33933980608692e-09 
                1.552451883762773e-08 
                1.909206212738442e-08
            ] 
            [
                2.335590112261043e-08 
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                -5.01505699482101e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.6343899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.062946439105165e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8610719 
                2.0997541 
                2.8303296
            ] 
            [
                2.1956319 
                4.8408853 
                0.7981143
            ] 
            [
                0.9251258 
                4.3360273 
                2.8003
            ] 
            [
                3.1315784 
                2.6046123 
                0.8281441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8610719e-10 
                2.0997541e-10 
                2.8303296e-10
            ] 
            [
                2.1956319e-10 
                4.8408853e-10 
                7.981143e-11
            ] 
            [
                9.251258e-11 
                4.3360273e-10 
                2.8003e-10
            ] 
            [
                3.1315784e-10 
                2.6046123e-10 
                8.281441000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -2e-07 
                -2e-07
            ] 
            [
                1e-07 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                2e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -0.0 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                0.0 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}