{
    "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" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.6563348 
                -11.6983002 
                -1.3237991
            ] 
            [
                9.6224547 
                -17.9195657 
                -0.4721035
            ] 
            [
                -1.931346 
                19.7952906 
                -15.7083019
            ] 
            [
                1.9652261 
                9.8225753 
                17.5042045
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.547115385917744e-08 
                -1.874274308353997e-08 
                -2.120959968656081e-09
            ] 
            [
                1.541687195504708e-08 
                -2.871030921942959e-08 
                -7.563931902978528e-10
            ] 
            [
                -3.094357407875597e-09 
                3.171555180126201e-08 
                -2.516747405664822e-08
            ] 
            [
                3.148639312005963e-09 
                1.573750050170755e-08 
                2.804482721560215e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2971835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.680493697387517e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2782552 
                -0.5245385 
                0.834949
            ] 
            [
                2.1749029 
                0.7809518 
                0.9350297
            ] 
            [
                2.1117969 
                3.1522028 
                0.1121229
            ] 
            [
                2.2638098 
                2.7489583 
                2.4916404
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.782552e-11 
                -5.245385e-11 
                8.349490000000001e-11
            ] 
            [
                2.1749029e-10 
                7.809518e-11 
                9.350297e-11
            ] 
            [
                2.1117969e-10 
                3.1522028e-10 
                1.121229e-11
            ] 
            [
                2.2638098e-10 
                2.7489583e-10 
                2.4916404e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -1.6e-06 
                2.7e-06
            ] 
            [
                1.9e-06 
                -1e-07 
                -3.1e-06
            ] 
            [
                2e-06 
                2.6e-06 
                -2.2e-06
            ] 
            [
                -2.1e-06 
                -1e-06 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
                -2.56348259328e-15 
                4.32587687616e-15
            ] 
            [
                3.04413557952e-15 
                -1.6021766208e-16 
                -4.96674752448e-15
            ] 
            [
                3.2043532416e-15 
                4.16565921408e-15 
                -3.52478856576e-15
            ] 
            [
                -3.36457090368e-15 
                -1.6021766208e-15 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.326579 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.654500344664425e-18
    }
}