{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.39631e-12 
                4.856708e-11 
                2.9601049e-10
            ] 
            [
                1.1669576e-10 
                2.4746912e-10 
                2.4782399e-10
            ] 
            [
                1.7562182e-10 
                -5.63316e-12 
                1.4650199e-10
            ] 
            [
                2.8659505e-10 
                1.9335523e-10 
                9.790672000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.0539631 
                0.4856708 
                2.9601049
            ] 
            [
                1.1669576 
                2.4746912 
                2.4782399
            ] 
            [
                1.7562182 
                -0.0563316 
                1.4650199
            ] 
            [
                2.8659505 
                1.9335523 
                0.9790672
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.2157199228416e-13 
                1.21909619076672e-12 
                8.952962957030401e-13
            ] 
            [
                -1.5204656131392e-12 
                6.4359434857536e-13 
                -1.650241919424e-14
            ] 
            [
                1.2080411720832e-12 
                3.588875630592e-14 
                -2.36305029801792e-12
            ] 
            [
                -6.0914755122816e-13 
                -1.89841907798592e-12 
                1.4844166391712e-12
            ]
        ] 
        "source-value" [
            [
                0.0005752 
                0.0007609 
                0.0005588
            ] 
            [
                -0.000949 
                0.0004017 
                -1.03e-05
            ] 
            [
                0.000754 
                2.24e-05 
                -0.0014749
            ] 
            [
                -0.0003802 
                -0.0011849 
                0.0009265
            ]
        ]
    } 
    "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" -1.652575810107519e-18 
        "source-value" -10.314567
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.951869031171161e-09 
                -7.891243769195002e-09 
                2.806423838645146e-09
            ] 
            [
                1.069178585724753e-08 
                5.388789204924908e-09 
                -7.335130987815578e-09
            ] 
            [
                -2.876280341488647e-10 
                -3.031363187716645e-09 
                2.890161599731257e-10
            ] 
            [
                -3.452288631709842e-09 
                5.533817751986738e-09 
                4.239690828979644e-09
            ]
        ] 
        "source-value" [
            [
                -4.3390154 
                -4.925327 
                1.751632
            ] 
            [
                6.6732879 
                3.3634177 
                -4.5782287
            ] 
            [
                -0.1795233 
                -1.8920281 
                0.1803897
            ] 
            [
                -2.1547491 
                3.4539374 
                2.6462069
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.426797272965578e-18 
        "source-value" -8.9053682
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.608639e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577381e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ] 
        "source-value" [
            [
                0.08608639 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.07577381 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ]
    } 
    "instance-id" 1
}