{
    "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" [
            [
                1.921009 
                2.879251 
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            ] 
            [
                2.172715 
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            [
                1.395537 
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            ] 
            [
                3.265675 
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.921009e-10 
                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.0869874 
                0.5772765 
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            ] 
            [
                0.2022022 
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            ] 
            [
                -9.1689715 
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            ] 
            [
                15.0537567 
                1.9702862 
                13.074322
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.752428903384178e-09 
                9.248989120372512e-10 
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            ] 
            [
                3.239636375143257e-10 
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                1.347467067719754e-09
            ] 
            [
                -1.469031177408151e-08 
                2.675744209159772e-08 
                8.404389698393136e-09
            ] 
            [
                2.411877703995136e-08 
                3.156746485924873e-09 
                2.09473730412111e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1257996 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.610259661225992e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.244479 
                2.6896309 
                0.0291817
            ] 
            [
                2.6069832 
                1.0939494 
                1.2703339
            ] 
            [
                1.7704831 
                4.4146531 
                1.6695127
            ] 
            [
                3.1329907 
                2.8189736 
                2.9106643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.244479e-10 
                2.6896309e-10 
                2.91817e-12
            ] 
            [
                2.6069832e-10 
                1.0939494e-10 
                1.2703339e-10
            ] 
            [
                1.7704831e-10 
                4.4146531e-10 
                1.6695127e-10
            ] 
            [
                3.1329907e-10 
                2.8189736e-10 
                2.9106643e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -9.1e-06 
                2.5e-06
            ] 
            [
                -2e-06 
                1.31e-05 
                -1e-07
            ] 
            [
                8.7e-06 
                -4.9e-06 
                6.9e-06
            ] 
            [
                -9e-06 
                9e-07 
                -9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                -1.457980724928e-14 
                4.005441552e-15
            ] 
            [
                -3.2043532416e-15 
                2.098851373248e-14 
                -1.6021766208e-16
            ] 
            [
                1.393893660096e-14 
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                1.105501868352e-14
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}