{
    "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" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
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            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6440432 
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                -3.3319591
            ] 
            [
                -1.0804443 
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            ] 
            [
                -0.2265966 
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                3.6683591
            ] 
            [
                0.6629977 
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                -0.5083875
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.031870957825219e-09 
                -2.585794024248275e-09 
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            ] 
            [
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                1.230062128430123e-09 
                2.755543515698399e-10
            ] 
            [
                -3.630477748727693e-10 
                1.851697524893785e-09 
                5.87735918671893e-09
            ] 
            [
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                -8.1452656680696e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3994511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.650874317572844e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1398902 
                2.8231827 
                0.4500438
            ] 
            [
                0.644235 
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                1.8220523
            ] 
            [
                2.1924578 
                3.885945 
                3.5149464
            ] 
            [
                3.6881122 
                2.8165799 
                2.1429389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1398902e-10 
                2.8231827e-10 
                4.500438e-11
            ] 
            [
                6.44235e-11 
                3.8925454e-10 
                1.8220523e-10
            ] 
            [
                2.1924578e-10 
                3.885945e-10 
                3.5149464e-10
            ] 
            [
                3.6881122e-10 
                2.8165799e-10 
                2.1429389e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.9e-06 
                -2.1e-06
            ] 
            [
                -1e-06 
                1.2e-06 
                -6e-07
            ] 
            [
                1e-07 
                2e-07 
                3.5e-06
            ] 
            [
                6e-07 
                5e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -3.04413557952e-15 
                -3.36457090368e-15
            ] 
            [
                -1.6021766208e-15 
                1.92261194496e-15 
                -9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                5.6076181728e-15
            ] 
            [
                9.6130597248e-16 
                8.010883104e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}