{
    "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" [
            [
                1.724599 
                2.153048 
                2.374712
            ] 
            [
                0.8645185 
                3.613019 
                0.4039649
            ] 
            [
                2.279761 
                4.306527 
                2.243044
            ] 
            [
                4.11856 
                1.980977 
                2.568835
            ] 
            [
                3.209467 
                2.952847 
                0.6643367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.724599e-10 
                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
                3.613019e-10 
                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
                4.118560000000001e-10 
                1.980977e-10 
                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.957758 
                -2.2558533 
                1.5800072
            ] 
            [
                -2.2355309 
                0.5890993 
                -1.8424831
            ] 
            [
                0.0762988 
                3.0607193 
                1.6778708
            ] 
            [
                2.2408908 
                -1.2179834 
                1.3280213
            ] 
            [
                1.8760994 
                -0.1759819 
                -2.7434162
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.136674096784167e-09 
                -3.614275417214529e-09 
                2.53145059653567e-09
            ] 
            [
                -3.581715343055983e-09 
                9.438411257896455e-10 
                -2.951983347039108e-09
            ] 
            [
                1.22244153555095e-10 
                4.903812905291342e-09 
                2.688245368482992e-09
            ] 
            [
                3.590302849525808e-09 
                -1.951424528002495e-09 
                2.127724678784423e-09
            ] 
            [
                3.005842596976908e-09 
                -2.819540858639635e-10 
                -4.395437296763977e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.65708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.547234780119527e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3664545 
                0.7522819 
                3.3054109
            ] 
            [
                -0.9013461 
                4.1501822 
                -0.829843
            ] 
            [
                2.47295 
                5.9310153 
                3.2232607
            ] 
            [
                5.8193221 
                1.2656976 
                3.8103972
            ] 
            [
                4.439525 
                2.907241 
                -1.2543332
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.664545e-11 
                7.522819e-11 
                3.3054109e-10
            ] 
            [
                -9.013461e-11 
                4.1501822e-10 
                -8.298430000000001e-11
            ] 
            [
                2.47295e-10 
                5.9310153e-10 
                3.2232607e-10
            ] 
            [
                5.8193221e-10 
                1.2656976e-10 
                3.8103972e-10
            ] 
            [
                4.439525e-10 
                2.907241e-10 
                -1.2543332e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}