{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7728628e-10 
                2.7948836e-10 
                2.247129e-11
            ] 
            [
                2.372341e-10 
                8.476958e-11 
                1.4436977e-10
            ] 
            [
                1.4484461e-10 
                4.4750856e-10 
                1.8705e-10
            ] 
            [
                3.161286e-10 
                2.899542e-10 
                2.3407819e-10
            ]
        ] 
        "source-value" [
            [
                1.7728628 
                2.7948836 
                0.2247129
            ] 
            [
                2.372341 
                0.8476958 
                1.4436977
            ] 
            [
                1.4484461 
                4.4750856 
                1.8705
            ] 
            [
                3.161286 
                2.899542 
                2.3407819
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.1195893255936e-13 
                5.2423219032576e-13 
                -3.588875630592e-13
            ] 
            [
                4.1079808557312e-13 
                -2.291112567744001e-12 
                7.9852482780672e-13
            ] 
            [
                -5.1285673631808e-13 
                1.64992148409984e-12 
                1.1239268994912e-12
            ] 
            [
                -8.097400641523201e-13 
                1.169588933184e-13 
                -1.56356416423872e-12
            ]
        ] 
        "source-value" [
            [
                0.0005692 
                0.0003272 
                -0.000224
            ] 
            [
                0.0002564 
                -0.00143 
                0.0004984
            ] 
            [
                -0.0003201 
                0.0010298 
                0.0007015
            ] 
            [
                -0.0005054 
                7.3e-05 
                -0.0009759
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.60639931750178e-18 
        "source-value" -10.026356
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.4143214120112e-11 
                -1.223289888071664e-09 
                -5.048517171805121e-09
            ] 
            [
                -1.122118042086317e-09 
                -5.267943911777434e-09 
                -3.071431862608569e-10
            ] 
            [
                -3.303697324496338e-09 
                4.964708914947694e-09 
                2.891869039356044e-09
            ] 
            [
                4.439958580702768e-09 
                1.526524884901404e-09 
                2.463791318709934e-09
            ]
        ] 
        "source-value" [
            [
                -0.0088275 
                -0.7635175 
                -3.1510366
            ] 
            [
                -0.700371 
                -3.287992 
                -0.1917037
            ] 
            [
                -2.0620057 
                3.0987276 
                1.8049627
            ] 
            [
                2.7712042 
                0.9527819 
                1.5377776
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.468898773532208e-18 
        "source-value" -9.1681451
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                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
            ]
        ] 
        "source-value" [
            [
                1.921009 
                2.879251 
                0.1735145
            ] 
            [
                2.172715 
                1.111915 
                1.596886
            ] 
            [
                1.395537 
                4.105171 
                1.902805
            ] 
            [
                3.265675 
                2.92087 
                2.206487
            ]
        ]
    } 
    "instance-id" 1
}