{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8418412e-10 
                2.1185558e-10 
                2.8298687e-10
            ] 
            [
                2.213926e-10 
                4.8216981e-10 
                7.978684e-11
            ] 
            [
                9.415049e-11 
                4.3489279e-10 
                2.7839248e-10
            ] 
            [
                3.116136e-10 
                2.5920971e-10 
                8.452261e-11
            ]
        ] 
        "source-value" [
            [
                1.8418412 
                2.1185558 
                2.8298687
            ] 
            [
                2.213926 
                4.8216981 
                0.7978684
            ] 
            [
                0.9415049 
                4.3489279 
                2.7839248
            ] 
            [
                3.116136 
                2.5920971 
                0.8452261
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.5601878963136e-13 
                6.921242784193919e-12 
                -2.64711621288576e-12
            ] 
            [
                1.12616994676032e-12 
                -6.306968267779199e-12 
                4.61170518531072e-12
            ] 
            [
                2.89641489508224e-12 
                -4.72545972538752e-12 
                -3.79219184377152e-12
            ] 
            [
                -4.978443413811839e-12 
                4.111185208972801e-12 
                1.82760287134656e-12
            ]
        ] 
        "source-value" [
            [
                0.0005967 
                0.0043199 
                -0.0016522
            ] 
            [
                0.0007029 
                -0.0039365 
                0.0028784
            ] 
            [
                0.0018078 
                -0.0029494 
                -0.0023669
            ] 
            [
                -0.0031073 
                0.002566 
                0.0011407
            ]
        ]
    } 
    "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" -1.401837123607797e-18 
        "source-value" -8.7495792
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.435020604689496e-08 
                -2.467870796843581e-08 
                9.834104502941659e-09
            ] 
            [
                -5.266275405044533e-09 
                1.604163319809792e-08 
                -2.353475866771448e-08
            ] 
            [
                -2.076678850992749e-10 
                1.038475610509143e-08 
                1.668816930316673e-08
            ] 
            [
                1.982414933703877e-08 
                -1.747681334753532e-09 
                -2.987515138393914e-09
            ]
        ] 
        "source-value" [
            [
                -8.9566942 
                -15.4032381 
                6.1379653
            ] 
            [
                -3.2869506 
                10.0124 
                -14.6892411
            ] 
            [
                -0.1296161 
                6.481655 
                10.4159361
            ] 
            [
                12.3732609 
                -1.0908169 
                -1.8646603
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.452064106259103e-20 
        "source-value" -0.40270617
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ] 
        "source-value" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
                1.55189 
                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
                2.913651
            ] 
            [
                3.389094 
                2.945578 
                1.506594
            ]
        ]
    } 
    "instance-id" 1
}