{
    "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" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3178199 
                4.2644721 
                0.0444385
            ] 
            [
                3.8032696 
                -4.8447246 
                -0.9497877
            ] 
            [
                -4.4461816 
                -4.0757193 
                -8.306927
            ] 
            [
                6.9607318 
                4.6559718 
                9.2122762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.012226333820499e-08 
                6.832437498673879e-09 
                7.11983257634208e-11
            ] 
            [
                6.093509635719368e-09 
                -7.762104488334631e-09 
                -1.521727647663404e-09
            ] 
            [
                -7.123568211351138e-09 
                -6.530022175403342e-09 
                -1.330916423009228e-08
            ] 
            [
                1.11523217536191e-08 
                7.459689165064093e-09 
                1.475969355199226e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6983235193879604 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.721014237318166e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.325098 
                2.8836007 
                3.2800625
            ] 
            [
                4.8037387 
                0.552158 
                2.9801685
            ] 
            [
                3.5099118 
                1.8541771 
                1.6200085
            ] 
            [
                4.6030625 
                2.7844729 
                3.4226334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.325098e-10 
                2.8836007e-10 
                3.2800625e-10
            ] 
            [
                4.8037387e-10 
                5.52158e-11 
                2.9801685e-10
            ] 
            [
                3.5099118e-10 
                1.8541771e-10 
                1.6200085e-10
            ] 
            [
                4.6030625e-10 
                2.7844729e-10 
                3.4226334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                -0.0 
                1.8e-06
            ] 
            [
                -7e-07 
                -3.1e-06 
                3e-07
            ] 
            [
                5.1e-06 
                2.9e-06 
                3.7e-06
            ] 
            [
                1.3e-06 
                2e-07 
                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972189076479999e-15 
                0.0 
                2.88391791744e-15
            ] 
            [
                -1.12152363456e-15 
                -4.96674752448e-15 
                4.8065298624e-16
            ] 
            [
                8.17110076608e-15 
                4.646312200320001e-15 
                5.928053496960001e-15
            ] 
            [
                2.08282960704e-15 
                3.2043532416e-16 
                -9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}