{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.890972000000001e-11 
                1.9969707e-10 
                1.64438e-11
            ] 
            [
                1.7038565e-10 
                -1.779305e-11 
                5.154776100000001e-10
            ] 
            [
                1.8295675e-10 
                5.3187586e-10 
                4.5695131e-10
            ] 
            [
                6.2368556e-10 
                1.7365979e-10 
                2.6978477e-10
            ] 
            [
                4.5186782e-10 
                6.0255943e-10 
                -2.858368e-11
            ]
        ] 
        "source-value" [
            [
                0.7890972 
                1.9969707 
                0.164438
            ] 
            [
                1.7038565 
                -0.1779305 
                5.1547761
            ] 
            [
                1.8295675 
                5.3187586 
                4.5695131
            ] 
            [
                6.2368556 
                1.7365979 
                2.6978477
            ] 
            [
                4.5186782 
                6.0255943 
                -0.2858368
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                -0.0 
                1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                1e-07 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 4.411357965627204e-33 
        "source-value" 2.7533531e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.659859417178039e-08 
                -6.718154080094553e-09 
                -1.924787893072241e-08
            ] 
            [
                -5.291688009080028e-09 
                -1.771693187812993e-08 
                1.342977576567078e-08
            ] 
            [
                -7.856031451858384e-09 
                1.915872116634579e-08 
                1.578200111756793e-08
            ] 
            [
                2.298337663324329e-08 
                -8.174339566118948e-09 
                2.048645566658611e-09
            ] 
            [
                6.762936999475521e-09 
                1.345070419777998e-08 
                -1.201254351917491e-08
            ]
        ] 
        "source-value" [
            [
                -10.3600277 
                -4.193142 
                -12.0135812
            ] 
            [
                -3.3028119 
                -11.0580392 
                8.3822068
            ] 
            [
                -4.9033492 
                11.9579333 
                9.8503504
            ] 
            [
                14.3450955 
                -5.1020215 
                1.278664
            ] 
            [
                4.2210933 
                8.3952693 
                -7.49764
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.117064816229648e-18 
        "source-value" 44.421225
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
            [
                2.299802e-10 
                3.774539e-10 
                3.510423e-10
            ] 
            [
                4.310954e-10 
                2.51113e-10 
                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ] 
        "source-value" [
            [
                2.194843 
                2.698336 
                1.615904
            ] 
            [
                2.342296 
                1.479956 
                3.870973
            ] 
            [
                2.299802 
                3.774539 
                3.510423
            ] 
            [
                4.310954 
                2.51113 
                2.445623
            ] 
            [
                3.93016 
                4.43603 
                0.8578151
            ]
        ]
    } 
    "instance-id" 1
}