{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -8.17254e-12 
                2.8196081e-10 
                1.7982664e-10
            ] 
            [
                3.231479e-10 
                3.165011e-11 
                1.1000249e-10
            ] 
            [
                1.6232943e-10 
                1.9854915e-10 
                1.837797e-11
            ] 
            [
                1.5401854e-10 
                1.1673904e-10 
                2.7201362e-10
            ]
        ] 
        "source-value" [
            [
                -0.0817254 
                2.8196081 
                1.7982664
            ] 
            [
                3.231479 
                0.3165011 
                1.1000249
            ] 
            [
                1.6232943 
                1.9854915 
                0.1837797
            ] 
            [
                1.5401854 
                1.1673904 
                2.7201362
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.73227336240896e-12 
                6.1155081615936e-13 
                1.17006958617024e-12
            ] 
            [
                -6.4711913714112e-13 
                3.41680186151808e-12 
                -1.1784009045984e-12
            ] 
            [
                1.36088882170752e-12 
                -3.13898443547136e-12 
                -1.31250308775936e-12
            ] 
            [
                -2.44588282931328e-12 
                -8.8936824220608e-13 
                1.32083440618752e-12
            ]
        ] 
        "source-value" [
            [
                0.0010812 
                0.0003817 
                0.0007303
            ] 
            [
                -0.0004039 
                0.0021326 
                -0.0007355
            ] 
            [
                0.0008494 
                -0.0019592 
                -0.0008192
            ] 
            [
                -0.0015266 
                -0.0005551 
                0.0008244
            ]
        ]
    } 
    "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" -1.218041558006078e-18 
        "source-value" -7.6024175
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.49929115078811e-08 
                6.474354228278321e-09 
                -2.37708248129821e-09
            ] 
            [
                -1.553601349357599e-09 
                1.276165721999616e-09 
                3.58579063950865e-09
            ] 
            [
                5.211846260882715e-09 
                5.512833403913472e-10 
                -6.96948592442283e-09
            ] 
            [
                1.133466659635598e-08 
                -8.301803130451623e-09 
                5.76077776621239e-09
            ]
        ] 
        "source-value" [
            [
                -9.3578394 
                4.0409741 
                -1.4836582
            ] 
            [
                -0.9696817 
                0.79652 
                2.2380745
            ] 
            [
                3.2529786 
                0.344084 
                -4.350011
            ] 
            [
                7.0745425 
                -5.181578 
                3.5955947
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.094904770783318e-19 
        "source-value" -5.0524422
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ] 
        "source-value" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ]
    } 
    "instance-id" 1
}