{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.759304e-11 
                1.952485e-11 
                2.0539021e-10
            ] 
            [
                5.69996e-12 
                2.3748688e-10 
                1.4107293e-10
            ] 
            [
                1.6952735e-10 
                2.0579827e-10 
                3.073007e-10
            ] 
            [
                2.1781205e-10 
                1.5328052e-10 
                8.283683e-11
            ]
        ] 
        "source-value" [
            [
                0.6759304 
                0.1952485 
                2.0539021
            ] 
            [
                0.0569996 
                2.3748688 
                1.4107293
            ] 
            [
                1.6952735 
                2.0579827 
                3.073007
            ] 
            [
                2.1781205 
                1.5328052 
                0.8283683
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.0919590895232e-13 
                1.0398126268992e-12 
                -3.3052903687104e-13
            ] 
            [
                6.7323461606016e-13 
                -5.8335250763328e-13 
                4.612666491283201e-13
            ] 
            [
                -4.7136036183936e-13 
                -1.9995164227584e-13 
                -6.5705263219008e-13
            ] 
            [
                -6.1107016317312e-13 
                -2.56348259328e-13 
                5.263150199328e-13
            ]
        ] 
        "source-value" [
            [
                0.0002554 
                0.000649 
                -0.0002063
            ] 
            [
                0.0004202 
                -0.0003641 
                0.0002879
            ] 
            [
                -0.0002942 
                -0.0001248 
                -0.0004101
            ] 
            [
                -0.0003814 
                -0.00016 
                0.0003285
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.506713790598828e-18 
        "source-value" -15.645677
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.988536385940734e-09 
                -1.397621476483148e-08 
                7.90227635740583e-10
            ] 
            [
                -3.579657491382461e-08 
                1.375743001703112e-08 
                -4.120539116629186e-08
            ] 
            [
                4.281583694106713e-08 
                9.979846018599744e-11 
                3.529953069944785e-08
            ] 
            [
                -5.030725641301786e-09 
                1.189862876143603e-10 
                5.115632831103419e-09
            ]
        ] 
        "source-value" [
            [
                -1.2411468 
                -8.7232672 
                0.4932213
            ] 
            [
                -22.3424649 
                8.5867125 
                -25.7183825
            ] 
            [
                26.7235437 
                0.0622893 
                22.0322343
            ] 
            [
                -3.139932 
                0.0742654 
                3.1929269
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.835590241659569e-20 
        "source-value" -0.48905908
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ] 
        "source-value" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ]
    } 
    "instance-id" 1
}