{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5037017e-10 
                2.4894949e-10 
                1.2023573e-10
            ] 
            [
                1.6227304e-10 
                4.6440934e-10 
                7.473001e-11
            ] 
            [
                2.6427187e-10 
                4.3208351e-10 
                2.8640981e-10
            ] 
            [
                4.2072952e-10 
                2.5379056e-10 
                2.8521881e-10
            ]
        ] 
        "source-value" [
            [
                2.5037017 
                2.4894949 
                1.2023573
            ] 
            [
                1.6227304 
                4.6440934 
                0.7473001
            ] 
            [
                2.6427187 
                4.3208351 
                2.8640981
            ] 
            [
                4.2072952 
                2.5379056 
                2.8521881
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.71096441335232e-12 
                -3.06832844649408e-12 
                -6.440750015616e-14
            ] 
            [
                1.40542933176576e-12 
                -3.5344016254848e-13 
                1.05455265181056e-12
            ] 
            [
                2.46078307188672e-12 
                -7.1841599676672e-13 
                2.00416273495872e-12
            ] 
            [
                -5.57701659934272e-12 
                4.1400243881472e-12 
                -2.99430788661312e-12
            ]
        ] 
        "source-value" [
            [
                0.0010679 
                -0.0019151 
                -4.02e-05
            ] 
            [
                0.0008772 
                -0.0002206 
                0.0006582
            ] 
            [
                0.0015359 
                -0.0004484 
                0.0012509
            ] 
            [
                -0.0034809 
                0.002584 
                -0.0018689
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.646825598215468e-18 
        "source-value" -10.278677
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.180743927688658e-09 
                1.703455492183617e-09 
                1.294172745258449e-09
            ] 
            [
                3.188914667681971e-10 
                -1.041890329541054e-09 
                1.339281066711101e-09
            ] 
            [
                -3.950659928981606e-10 
                -4.69712042531881e-10 
                -1.961838035167046e-09
            ] 
            [
                -1.104569561776356e-09 
                -1.918531201106823e-10 
                -6.716157768025037e-10
            ]
        ] 
        "source-value" [
            [
                0.7369624 
                1.0632133 
                0.8077591
            ] 
            [
                0.1990364 
                -0.6502968 
                0.8359135
            ] 
            [
                -0.2465808 
                -0.2931712 
                -1.224483
            ] 
            [
                -0.6894181 
                -0.1197453 
                -0.4191896
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.23172030112382e-18 
        "source-value" -7.6877935
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ] 
        "source-value" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ]
    } 
    "instance-id" 1
}