{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3560765e-10 
                3.1896327e-10 
                5.308976e-11
            ] 
            [
                3.6102694e-10 
                1.2612329e-10 
                1.1418279e-10
            ] 
            [
                5.0950185e-10 
                2.6266125e-10 
                2.4051989e-10
            ] 
            [
                3.8394637e-10 
                4.554732900000001e-10 
                1.7962156e-10
            ]
        ] 
        "source-value" [
            [
                2.3560765 
                3.1896327 
                0.5308976
            ] 
            [
                3.6102694 
                1.2612329 
                1.1418279
            ] 
            [
                5.0950185 
                2.6266125 
                2.4051989
            ] 
            [
                3.8394637 
                4.5547329 
                1.7962156
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.30721590491072e-12 
                -1.0366082736576e-13 
                9.5681987794176e-13
            ] 
            [
                6.2853388833984e-13 
                -8.922521601235201e-13 
                -1.59032051380608e-12
            ] 
            [
                -2.2927147443648e-13 
                -1.6085853272832e-13 
                1.71897529645632e-12
            ] 
            [
                9.0795349100736e-13 
                1.1567715202176e-12 
                -1.085474660592e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008159 
                -6.47e-05 
                0.0005972
            ] 
            [
                0.0003923 
                -0.0005569 
                -0.0009926
            ] 
            [
                -0.0001431 
                -0.0001004 
                0.0010729
            ] 
            [
                0.0005667 
                0.000722 
                -0.0006775
            ]
        ]
    } 
    "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" -1.383889621210426e-18 
        "source-value" -8.6375597
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.823957838859355e-09 
                -3.249001257709496e-09 
                -7.13906718732777e-09
            ] 
            [
                -1.499792728201018e-09 
                -5.019447920067975e-09 
                -5.589350154969639e-10
            ] 
            [
                5.778530524041502e-09 
                -9.531518547861005e-10 
                2.395051212535807e-09
            ] 
            [
                1.54522004301887e-09 
                9.22160103256357e-09 
                5.302950990288928e-09
            ]
        ] 
        "source-value" [
            [
                -3.6350286 
                -2.0278671 
                -4.4558553
            ] 
            [
                -0.936097 
                -3.132893 
                -0.3488598
            ] 
            [
                3.6066751 
                -0.5949106 
                1.4948734
            ] 
            [
                0.9644505 
                5.7556707 
                3.3098417
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.839841256550095e-19 
        "source-value" -6.1415459
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.860772e-10 
                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ] 
        "source-value" [
            [
                2.860772 
                3.213277 
                0.634813
            ] 
            [
                3.47304 
                1.055338 
                1.294101
            ] 
            [
                4.886118 
                2.711251 
                1.984131
            ] 
            [
                3.680898 
                4.652345 
                1.961095
            ]
        ]
    } 
    "instance-id" 1
}