{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.387388 
                0.315508 
                0.1804685
            ] 
            [
                1.156858 
                2.562109 
                0.9700713
            ] 
            [
                0.6212969 
                1.982953 
                2.035526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.387388e-10 
                3.15508e-11 
                1.804685e-11
            ] 
            [
                1.156858e-10 
                2.562109e-10 
                9.700713000000001e-11
            ] 
            [
                6.212969000000001e-11 
                1.982953e-10 
                2.035526e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2693013 
                -0.5802116 
                -0.6513141
            ] 
            [
                5.0237231 
                5.4241602 
                -9.99541
            ] 
            [
                -5.2930244 
                -4.8439486 
                10.6467241
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.314682468110471e-10 
                -9.296014606369614e-10 
                -1.043520223817393e-09
            ] 
            [
                8.0488917001929e-09 
                8.690462659913852e-09 
                -1.601441221731053e-08
            ] 
            [
                -8.480359947003949e-09 
                -7.760861199276892e-09 
                1.705793244112792e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9466084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.118810468332895e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2997293 
                0.4158514 
                0.3807356
            ] 
            [
                1.4081373 
                2.8454882 
                0.4717162
            ] 
            [
                0.4576763 
                1.5992304 
                2.333614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2997293e-10 
                4.158514e-11 
                3.807356e-11
            ] 
            [
                1.4081373e-10 
                2.8454882e-10 
                4.717162e-11
            ] 
            [
                4.576763e-11 
                1.5992304e-10 
                2.333614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1.79e-05 
                -3.5e-06
            ] 
            [
                -1.18e-05 
                -3e-07 
                2.52e-05
            ] 
            [
                1.13e-05 
                1.82e-05 
                -2.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -2.867896151232001e-14 
                -5.6076181728e-15
            ] 
            [
                -1.890568412544e-14 
                -4.8065298624e-16 
                4.037485084416e-14
            ] 
            [
                1.810459581504e-14 
                2.915961449856e-14 
                -3.460701500928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}