{
    "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" [
            [
                2.852634 
                2.10828 
                2.417253
            ] 
            [
                5.208854 
                1.431514 
                1.658365
            ] 
            [
                4.247959 
                2.809887 
                3.551252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.852634e-10 
                2.10828e-10 
                2.417253e-10
            ] 
            [
                5.208854e-10 
                1.431514e-10 
                1.658365e-10
            ] 
            [
                4.247959e-10 
                2.809887e-10 
                3.551252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -37.1486652 
                -17.2505958 
                -28.1390184
            ] 
            [
                2.2630429 
                -1.171555 
                -1.4780088
            ] 
            [
                34.8856223 
                18.4221508 
                29.6170272
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.951872287736656e-08 
                -2.763850128563067e-08 
                -4.508367741274102e-08
            ] 
            [
                3.625794426247432e-09 
                -1.877038030981344e-09 
                -2.368031144696663e-09
            ] 
            [
                5.589292845111913e-08 
                2.951553931661202e-08 
                4.745170855743768e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1950588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.914695269841303e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6457223 
                1.9673465 
                2.1961023
            ] 
            [
                5.1513194 
                1.4554824 
                1.6875865
            ] 
            [
                4.5124053 
                2.9268521 
                3.7431813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6457223e-10 
                1.9673465e-10 
                2.1961023e-10
            ] 
            [
                5.1513194e-10 
                1.4554824e-10 
                1.6875865e-10
            ] 
            [
                4.5124053e-10 
                2.9268521e-10 
                3.7431813e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}