{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4783902 
                1.309773 
                2.465026
            ] 
            [
                2.692688 
                1.05768 
                0.154334
            ] 
            [
                2.381745 
                0.4865923 
                2.339319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.783902e-11 
                1.309773e-10 
                2.465026e-10
            ] 
            [
                2.692688e-10 
                1.05768e-10 
                1.54334e-11
            ] 
            [
                2.381745e-10 
                4.865923e-11 
                2.339319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5070651 
                -0.5222304 
                0.8958012
            ] 
            [
                1.1251623 
                0.2122022 
                -2.2180708
            ] 
            [
                -1.6322274 
                0.3100282 
                1.3222696
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.124078551368733e-10 
                -8.367053444444735e-10 
                1.435231751349161e-09
            ] 
            [
                1.802708746517698e-09 
                3.399854065233948e-10 
                -3.553741208317687e-09
            ] 
            [
                -2.615116601654572e-09 
                4.967199379210787e-10 
                2.118509456968526e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4201081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.683970551574136e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3938221 
                1.2790474 
                2.6770668
            ] 
            [
                2.8863732 
                1.0197512 
                0.0009262
            ] 
            [
                2.2726279 
                0.5552467 
                2.280686
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.938221e-11 
                1.2790474e-10 
                2.6770668e-10
            ] 
            [
                2.8863732e-10 
                1.0197512e-10 
                9.262e-14
            ] 
            [
                2.2726279e-10 
                5.552467e-11 
                2.280686e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.07e-05 
                -5e-06 
                6e-07
            ] 
            [
                -5.4e-06 
                -6.9e-06 
                2.86e-05
            ] 
            [
                -5.3e-06 
                1.19e-05 
                -2.92e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.71432899838e-14 
                -8.010883169999999e-15 
                9.613059803999998e-16
            ] 
            [
                -8.6517538236e-15 
                -1.10550187746e-14 
                4.58222517324e-14
            ] 
            [
                -8.4915361602e-15 
                1.90659019446e-14 
                -4.67835577128e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.8322289 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.34426086771952e-19
    }
}