{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4938746e-10 
                2.4132616e-10 
                3.2797292e-10
            ] 
            [
                5.6487584e-10 
                2.2353963e-10 
                1.5093056e-10
            ] 
            [
                4.4737569e-10 
                1.2332236e-10 
                3.229987e-10
            ] 
            [
                5.284902500000001e-10 
                4.3162914e-10 
                2.4944623e-10
            ] 
            [
                3.5197142e-10 
                3.2185092e-10 
                1.3032573e-10
            ] 
            [
                4.4212213e-10 
                3.2522107e-10 
                4.4208832e-10
            ] 
            [
                3.0546811e-10 
                4.6795622e-10 
                3.1153583e-10
            ]
        ] 
        "source-value" [
            [
                2.4938746 
                2.4132616 
                3.2797292
            ] 
            [
                5.6487584 
                2.2353963 
                1.5093056
            ] 
            [
                4.4737569 
                1.2332236 
                3.229987
            ] 
            [
                5.2849025 
                4.3162914 
                2.4944623
            ] 
            [
                3.5197142 
                3.2185092 
                1.3032573
            ] 
            [
                4.4212213 
                3.2522107 
                4.4208832
            ] 
            [
                3.0546811 
                4.6795622 
                3.1153583
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.835916705880832e-11 
                5.01128803453824e-11 
                -3.636123819139392e-11
            ] 
            [
                -8.062457169423553e-11 
                7.886393980563841e-12 
                -2.472687244179264e-11
            ] 
            [
                1.663363745948352e-11 
                1.236085671653683e-10 
                -1.394830933419168e-10
            ] 
            [
                -1.88832536527488e-11 
                -5.968636630764864e-11 
                7.14698947006464e-12
            ] 
            [
                9.89247932746752e-11 
                -1.191101358671482e-10 
                1.999534046701229e-10
            ] 
            [
                -5.980044128304959e-11 
                3.21140281873152e-11 
                1.698595609839744e-11
            ] 
            [
                1.53905086194048e-11 
                -3.492536750383296e-11 
                -2.351498604581952e-11
            ]
        ] 
        "source-value" [
            [
                0.0177004 
                0.031278 
                -0.0226949
            ] 
            [
                -0.0503219 
                0.0049223 
                -0.0154333
            ] 
            [
                0.0103819 
                0.0771504 
                -0.0870585
            ] 
            [
                -0.011786 
                -0.0372533 
                0.0044608
            ] 
            [
                0.061744 
                -0.0743427 
                0.1248011
            ] 
            [
                -0.0373245 
                0.020044 
                0.0106018
            ] 
            [
                0.009606 
                -0.0217987 
                -0.0146769
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -4.860341207256837e-18 
        "source-value" -30.335864
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.001317809307221e-09 
                -1.935249753927209e-09 
                2.759614646491853e-09
            ] 
            [
                3.629395638638005e-09 
                -4.330829043877231e-09 
                -6.313204580058002e-09
            ] 
            [
                2.799338532974982e-09 
                -8.654417370952079e-09 
                1.601403089927478e-09
            ] 
            [
                8.878692457596596e-10 
                6.593461640445214e-09 
                1.008222077879199e-08
            ] 
            [
                -2.444318624278393e-09 
                -2.191826483641334e-09 
                -7.756179959626237e-09
            ] 
            [
                4.829754373824469e-09 
                2.091215239255605e-09 
                2.007285857845645e-09
            ] 
            [
                -2.7007213576115e-09 
                8.427645772697035e-09 
                -2.381139833372724e-09
            ]
        ] 
        "source-value" [
            [
                -4.3698789 
                -1.2078879 
                1.722416
            ] 
            [
                2.2652906 
                -2.7030909 
                -3.9403924
            ] 
            [
                1.7472097 
                -5.4016625 
                0.9995172
            ] 
            [
                0.5541644 
                4.1153151 
                6.2928273
            ] 
            [
                -1.5256237 
                -1.3680305 
                -4.8410268
            ] 
            [
                3.0144956 
                1.3052339 
                1.2528493
            ] 
            [
                -1.6856577 
                5.2601228 
                -1.4861906
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.261680863317786e-18 
        "source-value" -26.59932
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.512586e-10 
                2.352376e-10 
                3.000619e-10
            ] 
            [
                5.747731e-10 
                2.138199e-10 
                1.702882e-10
            ] 
            [
                4.441387e-10 
                1.564453e-10 
                3.266826e-10
            ] 
            [
                5.259627e-10 
                4.180433e-10 
                2.034508e-10
            ] 
            [
                3.39507e-10 
                3.451757e-10 
                1.390248e-10
            ] 
            [
                4.402652e-10 
                3.245897e-10 
                4.59308e-10
            ] 
            [
                3.137856000000001e-10 
                4.41534e-10 
                3.36482e-10
            ]
        ] 
        "source-value" [
            [
                2.512586 
                2.352376 
                3.000619
            ] 
            [
                5.747731 
                2.138199 
                1.702882
            ] 
            [
                4.441387 
                1.564453 
                3.266826
            ] 
            [
                5.259627 
                4.180433 
                2.034508
            ] 
            [
                3.39507 
                3.451757 
                1.390248
            ] 
            [
                4.402652 
                3.245897 
                4.59308
            ] 
            [
                3.137856 
                4.41534 
                3.36482
            ]
        ]
    } 
    "instance-id" 1
}