{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.201304 
                1.645112 
                1.368441
            ] 
            [
                2.96083 
                0.196256 
                2.000233
            ] 
            [
                1.817638 
                2.196428 
                3.68098
            ] 
            [
                1.740873 
                3.89811 
                0.9150282
            ] 
            [
                4.00836 
                2.276208 
                0.7214657
            ] 
            [
                3.949621 
                2.27126 
                3.236775
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.201304e-10 
                1.645112e-10 
                1.368441e-10
            ] 
            [
                2.96083e-10 
                1.96256e-11 
                2.000233e-10
            ] 
            [
                1.817638e-10 
                2.196428e-10 
                3.68098e-10
            ] 
            [
                1.740873e-10 
                3.89811e-10 
                9.150282e-11
            ] 
            [
                4.00836e-10 
                2.276208e-10 
                7.214657e-11
            ] 
            [
                3.949621e-10 
                2.27126e-10 
                3.236775e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.2375233 
                -2.2237306 
                -3.0539417
            ] 
            [
                1.3871626 
                -7.4874212 
                -0.1765749
            ] 
            [
                -4.0479668 
                1.0716792 
                6.3917558
            ] 
            [
                -1.9162939 
                5.9094373 
                -2.5439533
            ] 
            [
                4.8991113 
                1.0066389 
                -4.9864441
            ] 
            [
                5.9155101 
                1.7233963 
                4.3691582
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.993614002955266e-09 
                -3.562809178277557e-09 
                -4.892953993026208e-09
            ] 
            [
                2.222479486968142e-09 
                -1.199617119672228e-08 
                -2.829041766000979e-10
            ] 
            [
                -6.48555776873459e-09 
                1.717019359237647e-09 
                1.02407217086228e-08
            ] 
            [
                -3.070241285161653e-09 
                9.467962284143476e-09 
                -4.075862501667009e-09
            ] 
            [
                7.849241587557097e-09 
                1.612813311167829e-09 
                -7.989164157946097e-09
            ] 
            [
                9.47769198232627e-09 
                2.761185260233223e-09 
                7.00016312061661e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 37.4732 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.003868494656256e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.8853527 
                0.3964576 
                -0.4729754
            ] 
            [
                3.8872445 
                -3.1034272 
                2.4339861
            ] 
            [
                -0.3482223 
                2.5386087 
                6.4149942
            ] 
            [
                1.0372487 
                7.0876099 
                0.3692708
            ] 
            [
                6.1160672 
                2.3447 
                -2.0404485
            ] 
            [
                6.8716406 
                3.219425 
                5.2180956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.8853527e-10 
                3.964576e-11 
                -4.729754e-11
            ] 
            [
                3.8872445e-10 
                -3.1034272e-10 
                2.4339861e-10
            ] 
            [
                -3.482223e-11 
                2.5386087e-10 
                6.4149942e-10
            ] 
            [
                1.0372487e-10 
                7.087609900000001e-10 
                3.692708e-11
            ] 
            [
                6.1160672e-10 
                2.3447e-10 
                -2.0404485e-10
            ] 
            [
                6.8716406e-10 
                3.219425e-10 
                5.2180956e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.1086245e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.98056549674609e-34
    }
}