{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5620455e-10 
                1.3250331e-10 
                1.3963632e-10
            ] 
            [
                2.762653e-10 
                3.2668487e-10 
                3.9741833e-10
            ] 
            [
                1.9078372e-10 
                3.5255108e-10 
                1.8150847e-10
            ] 
            [
                3.4723536e-10 
                4.016182e-11 
                2.2016734e-10
            ] 
            [
                4.1320466e-10 
                3.597597e-10 
                1.103372e-10
            ] 
            [
                4.5857002e-10 
                2.2311104e-10 
                2.9435724e-10
            ]
        ] 
        "source-value" [
            [
                1.5620455 
                1.3250331 
                1.3963632
            ] 
            [
                2.762653 
                3.2668487 
                3.9741833
            ] 
            [
                1.9078372 
                3.5255108 
                1.8150847
            ] 
            [
                3.4723536 
                0.4016182 
                2.2016734
            ] 
            [
                4.1320466 
                3.597597 
                1.103372
            ] 
            [
                4.5857002 
                2.2311104 
                2.9435724
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.94488219998912e-12 
                -1.56580721150784e-12 
                -7.595919359212801e-13
            ] 
            [
                -1.71849464347008e-12 
                1.42257262160832e-12 
                1.9618652721696e-12
            ] 
            [
                -3.50828614656576e-12 
                3.13433812327104e-12 
                -7.2610644454656e-13
            ] 
            [
                5.0772977113152e-13 
                -3.3533556673344e-12 
                -2.9608223952384e-13
            ] 
            [
                1.86589489258368e-12 
                9.2381503955328e-13 
                -8.653355928940799e-13
            ] 
            [
                4.798198543971841e-12 
                -5.615629055904e-13 
                6.8525094071616e-13
            ]
        ] 
        "source-value" [
            [
                -0.0012139 
                -0.0009773 
                -0.0004741
            ] 
            [
                -0.0010726 
                0.0008879 
                0.0012245
            ] 
            [
                -0.0021897 
                0.0019563 
                -0.0004532
            ] 
            [
                0.0003169 
                -0.002093 
                -0.0001848
            ] 
            [
                0.0011646 
                0.0005766 
                -0.0005401
            ] 
            [
                0.0029948 
                -0.0003505 
                0.0004277
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -1.831901511220167e-18 
        "source-value" -11.43383
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.13896069950775e-08 
                -7.641711649864872e-09 
                -6.418136734572367e-09
            ] 
            [
                -7.200007897711844e-09 
                3.103151274694181e-09 
                2.006143169457924e-08
            ] 
            [
                -4.66656739781314e-09 
                8.922873439221129e-09 
                3.888359291081798e-10
            ] 
            [
                3.426733914608081e-09 
                -1.534182792474075e-08 
                8.259475226306708e-10
            ] 
            [
                1.140478297224738e-08 
                8.526582582296366e-09 
                -1.804907799186435e-08
            ] 
            [
                8.424665563964684e-09 
                2.430932118176285e-09 
                3.19099974033628e-09
            ]
        ] 
        "source-value" [
            [
                -7.1088336 
                -4.7695813 
                -4.0058859
            ] 
            [
                -4.4938915 
                1.9368347 
                12.5213609
            ] 
            [
                -2.9126423 
                5.5692196 
                0.2426923
            ] 
            [
                2.1387991 
                -9.5756159 
                0.5155159
            ] 
            [
                7.1183057 
                5.3218743 
                -11.2653485
            ] 
            [
                5.2582627 
                1.5172685 
                1.9916654
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.292519338191118e-19 
        "source-value" -4.5516326
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.769072e-10 
                1.556883e-10 
                1.447632e-10
            ] 
            [
                2.706705e-10 
                2.541189e-10 
                3.648112e-10
            ] 
            [
                2.031108e-10 
                4.136433e-10 
                1.782649e-10
            ] 
            [
                3.490046e-10 
                5.483522e-11 
                2.253956e-10
            ] 
            [
                3.629143e-10 
                2.897596e-10 
                1.184251e-10
            ] 
            [
                4.796562e-10 
                2.667265e-10 
                3.117649e-10
            ]
        ] 
        "source-value" [
            [
                1.769072 
                1.556883 
                1.447632
            ] 
            [
                2.706705 
                2.541189 
                3.648112
            ] 
            [
                2.031108 
                4.136433 
                1.782649
            ] 
            [
                3.490046 
                0.5483522 
                2.253956
            ] 
            [
                3.629143 
                2.897596 
                1.184251
            ] 
            [
                4.796562 
                2.667265 
                3.117649
            ]
        ]
    } 
    "instance-id" 1
}