{
    "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" [
            [
                1.309051 
                0.9344352 
                0.760709
            ] 
            [
                1.189695 
                2.118105 
                2.144628
            ] 
            [
                2.582965 
                0.1916587 
                0.6200832
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.309051e-10 
                9.344352e-11 
                7.60709e-11
            ] 
            [
                1.189695e-10 
                2.118105e-10 
                2.144628e-10
            ] 
            [
                2.582965e-10 
                1.916587e-11 
                6.200832e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -25.9373562 
                8.6744145 
                -5.0712951
            ] 
            [
                -1.9172951 
                8.5473502 
                9.3527152
            ] 
            [
                27.8546513 
                -17.2217647 
                -4.2814201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.155622570900193e-08 
                1.389794411102852e-08 
                -8.125110446397598e-09
            ] 
            [
                -3.071845384394398e-09 
                1.369436466023021e-08 
                1.49847016344408e-08
            ] 
            [
                4.462807109339633e-08 
                -2.759230877125873e-08 
                -6.859591188043198e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.9870155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.119443288326722e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9956967 
                0.9753412 
                0.6208308
            ] 
            [
                1.0583056 
                2.4272679 
                2.4452629
            ] 
            [
                3.0277087 
                -0.1584102 
                0.4593265
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.956967e-11 
                9.753412000000001e-11 
                6.208308e-11
            ] 
            [
                1.0583056e-10 
                2.4272679e-10 
                2.4452629e-10
            ] 
            [
                3.0277087e-10 
                -1.584102e-11 
                4.593265e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.85e-05 
                1.16e-05 
                3.1e-06
            ] 
            [
                5.6e-06 
                -8.7e-06 
                -7.3e-06
            ] 
            [
                1.29e-05 
                -3e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.96402674848e-14 
                1.858524880128e-14 
                4.96674752448e-15
            ] 
            [
                8.972189076479999e-15 
                -1.393893660096e-14 
                -1.169588933184e-14
            ] 
            [
                2.066807840832e-14 
                -4.8065298624e-15 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.99324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.795699148443393e-19
    }
}