{
    "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" [
            [
                1.803671 
                2.545248 
                2.102248
            ] 
            [
                1.259758 
                2.236074 
                4.250707
            ] 
            [
                2.077592 
                4.735817 
                2.343172
            ] 
            [
                2.945146 
                3.702359 
                3.858992
            ] 
            [
                3.151976 
                1.102961 
                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.803671e-10 
                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
            [
                2.077592e-10 
                4.735817000000001e-10 
                2.343172e-10
            ] 
            [
                2.945146e-10 
                3.702359e-10 
                3.858992e-10
            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5105602 
                -2.5315159 
                -7.1634506
            ] 
            [
                -5.9323651 
                -2.1332289 
                5.4744643
            ] 
            [
                -1.1751262 
                7.1639859 
                -3.7092555
            ] 
            [
                5.2356132 
                3.6528939 
                4.839489
            ] 
            [
                4.3824383 
                -6.152135 
                0.5587527
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.022360857550972e-09 
                -4.055935590163471e-09 
                -1.147711307557573e-08
            ] 
            [
                -9.504696669269855e-09 
                -3.417809470394902e-09 
                8.771058712864237e-09
            ] 
            [
                -1.882759724129545e-09 
                1.147797072072085e-08 
                -5.942882442673814e-09
            ] 
            [
                8.388377064591875e-09 
                5.852581204842933e-09 
                7.753716132418772e-09
            ] 
            [
                7.021440186358496e-09 
                -9.85680686500541e-09 
                8.952205127488762e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.720554 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.242410663842393e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5419911 
                1.0654433 
                -1.0902642
            ] 
            [
                -1.135196 
                1.7198205 
                6.1542463
            ] 
            [
                1.2176766 
                8.1009282 
                0.9266392
            ] 
            [
                5.4301563 
                5.1986137 
                6.204336
            ] 
            [
                5.183515 
                -1.7623467 
                3.8577007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.419910999999999e-11 
                1.0654433e-10 
                -1.0902642e-10
            ] 
            [
                -1.135196e-10 
                1.7198205e-10 
                6.1542463e-10
            ] 
            [
                1.2176766e-10 
                8.100928200000001e-10 
                9.266392000000001e-11
            ] 
            [
                5.4301563e-10 
                5.1986137e-10 
                6.204336e-10
            ] 
            [
                5.183515e-10 
                -1.7623467e-10 
                3.8577007e-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" 2.220446e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-34
    }
}