{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3527209 
                0.4565602 
                1.167471
            ] 
            [
                0.6414148 
                2.926013 
                0.4472085
            ] 
            [
                0.2560781 
                2.125953 
                2.651252
            ] 
            [
                2.793307 
                0.1807352 
                2.367537
            ] 
            [
                2.546309 
                2.149048 
                0.8335699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
            [
                2.560781e-11 
                2.125953e-10 
                2.651252e-10
            ] 
            [
                2.793307e-10 
                1.807352e-11 
                2.367537e-10
            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.915637 
                -0.8571303 
                -0.4222398
            ] 
            [
                -4.0911992 
                1.3768786 
                -0.2996657
            ] 
            [
                -0.3737419 
                1.1551071 
                0.5352867
            ] 
            [
                -0.7981678 
                0.968962 
                -1.1676805
            ] 
            [
                4.347472 
                -2.6438174 
                1.3542991
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.46701219453945e-09 
                -1.37327412763929e-09 
                -6.765027359312678e-10
            ] 
            [
                -6.554823709275663e-09 
                2.206002702599835e-09 
                -4.801173785956665e-10
            ] 
            [
                -5.988005343933715e-10 
                1.850685590140088e-09 
                8.576238361651834e-10
            ] 
            [
                -1.27880578863537e-09 
                1.55244826284361e-09 
                -1.870830397664054e-09
            ] 
            [
                6.965417997982617e-09 
                -4.235862427944242e-09 
                2.169826355590481e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.075369 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.774469727853308e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4034347 
                0.4392843 
                1.6216551
            ] 
            [
                0.7654474 
                2.5706474 
                0.5907507
            ] 
            [
                -0.3517381 
                2.4261693 
                2.6820045
            ] 
            [
                2.7105406 
                0.1660585 
                1.7869491
            ] 
            [
                3.0621452 
                2.2361499 
                0.785679
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.034347e-11 
                4.392843e-11 
                1.6216551e-10
            ] 
            [
                7.654474e-11 
                2.5706474e-10 
                5.907507e-11
            ] 
            [
                -3.517381e-11 
                2.4261693e-10 
                2.6820045e-10
            ] 
            [
                2.7105406e-10 
                1.660585e-11 
                1.7869491e-10
            ] 
            [
                3.0621452e-10 
                2.2361499e-10 
                7.856790000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.9e-06 
                2.3e-06 
                -6.9e-06
            ] 
            [
                8.1e-06 
                -4.4e-06 
                -3.77e-05
            ] 
            [
                -1.95e-05 
                2.7e-06 
                4.15e-05
            ] 
            [
                -5e-06 
                -1.2e-06 
                4e-07
            ] 
            [
                8.5e-06 
                6e-07 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.265719530432e-14 
                3.68500622784e-15 
                -1.105501868352e-14
            ] 
            [
                1.297763062848e-14 
                -7.04957713152e-15 
                -6.040205860416e-14
            ] 
            [
                -3.12424441056e-14 
                4.32587687616e-15 
                6.64903297632e-14
            ] 
            [
                -8.010883104e-15 
                -1.92261194496e-15 
                6.408706483200001e-16
            ] 
            [
                1.36185012768e-14 
                9.6130597248e-16 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.846295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.218421013369993e-18
    }
}