{
    "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" [
            [
                0.563951 
                0.9225225 
                1.195567
            ] 
            [
                1.348432 
                0.3073599 
                2.755625
            ] 
            [
                0.2422324 
                2.903648 
                2.041824
            ] 
            [
                2.040932 
                0.0344744 
                0.838059
            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.080483 
                -0.5603784 
                -1.8188802
            ] 
            [
                0.4221164 
                -1.7510843 
                4.2092409
            ] 
            [
                -1.9913509 
                2.7191758 
                1.2826869
            ] 
            [
                2.8751537 
                -3.0985083 
                -2.3652655
            ] 
            [
                2.7745638 
                2.6907953 
                -1.3077821
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.537654464171847e-09 
                -8.978251712813108e-10 
                -2.914167332476028e-09
            ] 
            [
                6.763050273362611e-10 
                -2.805546326509934e-09 
                6.743947361295151e-09
            ] 
            [
                -3.190495855789039e-09 
                4.356599894605137e-09 
                2.055090962986428e-09
            ] 
            [
                4.606504039346617e-09 
                -4.964357557614754e-09 
                -3.789573086084823e-09
            ] 
            [
                4.445341253278007e-09 
                4.311129321018522e-09 
                -2.095297905720728e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.083178 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.09615619173649e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.5738048 
                0.2105516 
                -0.0249217
            ] 
            [
                1.5606733 
                -0.2609585 
                4.6337162
            ] 
            [
                -0.9417018 
                4.6116249 
                3.2125584
            ] 
            [
                3.555271 
                -1.7561871 
                -0.2985108
            ] 
            [
                3.6503747 
                3.707681 
                0.3236628
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.5738048e-10 
                2.105516e-11 
                -2.49217e-12
            ] 
            [
                1.5606733e-10 
                -2.609585e-11 
                4.633716200000001e-10
            ] 
            [
                -9.417018000000001e-11 
                4.6116249e-10 
                3.2125584e-10
            ] 
            [
                3.555271e-10 
                -1.7561871e-10 
                -2.985108e-11
            ] 
            [
                3.6503747e-10 
                3.707681e-10 
                3.236628e-11
            ]
        ]
    } 
    "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" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}