{
    "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" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0287597 
                -2.8142648 
                -0.2238136
            ] 
            [
                -7.4692933 
                1.998721 
                0.4832329
            ] 
            [
                5.06112 
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                1.4025393
            ] 
            [
                2.436933 
                3.8967593 
                -1.6619586
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.607811896122176e-11 
                -4.508949267300389e-09 
                -3.585889173370829e-10
            ] 
            [
                -1.196712709915808e-08 
                3.202304057701997e-09 
                7.742244547813844e-10
            ] 
            [
                8.108808139063297e-09 
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                2.247115676213198e-09
            ] 
            [
                3.904397079056006e-09 
                6.243296647344974e-09 
                -2.662751213657499e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8970806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.448164668293236e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0609906 
                1.2070941 
                2.3975799
            ] 
            [
                1.135896 
                3.3675084 
                2.0208457
            ] 
            [
                4.2482086 
                2.1457398 
                2.409471
            ] 
            [
                3.3231137 
                4.3061542 
                2.0327365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0609906e-10 
                1.2070941e-10 
                2.3975799e-10
            ] 
            [
                1.135896e-10 
                3.3675084e-10 
                2.0208457e-10
            ] 
            [
                4.2482086e-10 
                2.1457398e-10 
                2.409471e-10
            ] 
            [
                3.3231137e-10 
                4.3061542e-10 
                2.0327365e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -4e-07 
                2e-07
            ] 
            [
                -1e-06 
                5e-07 
                -2e-07
            ] 
            [
                -1.1e-06 
                6e-07 
                -2e-07
            ] 
            [
                1e-06 
                -7e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                -6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-15 
                8.010883104e-16 
                -3.2043532416e-16
            ] 
            [
                -1.76239428288e-15 
                9.6130597248e-16 
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            ] 
            [
                1.6021766208e-15 
                -1.12152363456e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}