{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5308152e-10 
                8.98161e-12 
                6.00428e-11
            ] 
            [
                3.72987e-12 
                1.9418508e-10 
                6.723893e-11
            ] 
            [
                2.817558e-11 
                2.0480669e-10 
                2.9772411e-10
            ] 
            [
                1.7757204e-10 
                1.968509e-11 
                2.9051124e-10
            ] 
            [
                2.3744417e-10 
                2.3069807e-10 
                4.074321e-11
            ] 
            [
                2.6184718e-10 
                2.4145679e-10 
                2.7121887e-10
            ]
        ] 
        "source-value" [
            [
                1.5308152 
                0.0898161 
                0.600428
            ] 
            [
                0.0372987 
                1.9418508 
                0.6723893
            ] 
            [
                0.2817558 
                2.0480669 
                2.9772411
            ] 
            [
                1.7757204 
                0.1968509 
                2.9051124
            ] 
            [
                2.3744417 
                2.3069807 
                0.4074321
            ] 
            [
                2.6184718 
                2.4145679 
                2.7121887
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.12152363456e-13 
                2.4497280532032e-13 
                -1.06881202373568e-12
            ] 
            [
                3.30977646324864e-12 
                -2.40791124340032e-12 
                2.22430180265664e-12
            ] 
            [
                -6.177993049804801e-13 
                2.03059864920192e-12 
                -9.8982471633024e-13
            ] 
            [
                -4.7376362677056e-13 
                1.8921705891648e-12 
                -2.279096243088e-12
            ] 
            [
                -2.7781742604672e-12 
                -5.7902663075712e-13 
                2.02851581959488e-12
            ] 
            [
                4.4764814785152e-13 
                -1.1808041695296e-12 
                8.49153609024e-14
            ]
        ] 
        "source-value" [
            [
                7e-05 
                0.0001529 
                -0.0006671
            ] 
            [
                0.0020658 
                -0.0015029 
                0.0013883
            ] 
            [
                -0.0003856 
                0.0012674 
                -0.0006178
            ] 
            [
                -0.0002957 
                0.001181 
                -0.0014225
            ] 
            [
                -0.001734 
                -0.0003614 
                0.0012661
            ] 
            [
                0.0002794 
                -0.000737 
                5.3e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.03303121379656e-18 
        "source-value" -18.930692
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.955561828690387e-09 
                -5.011474527896901e-09 
                -3.741066387801792e-10
            ] 
            [
                -5.122716214161638e-10 
                4.00326627680194e-09 
                -4.390478560122601e-09
            ] 
            [
                -4.314829387706598e-09 
                -1.171375520333854e-09 
                3.897737792149314e-09
            ] 
            [
                -9.702691893674034e-10 
                8.566652538929587e-10 
                -7.62591851426066e-10
            ] 
            [
                -1.534879114455241e-09 
                -4.275627810801849e-10 
                1.642486423273355e-09
            ] 
            [
                5.376687484255019e-09 
                1.750481298616042e-09 
                -1.304700487616064e-11
            ]
        ] 
        "source-value" [
            [
                1.2205657 
                -3.1279164 
                -0.233499
            ] 
            [
                -0.3197348 
                2.4986423 
                -2.7403212
            ] 
            [
                -2.6931047 
                -0.7311151 
                2.4327766
            ] 
            [
                -0.6055944 
                0.5346884 
                -0.4759724
            ] 
            [
                -0.9579962 
                -0.2668637 
                1.0251594
            ] 
            [
                3.3558644 
                1.0925645 
                -0.0081433
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.334265432630965e-18 
        "source-value" -14.569339
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.784497e-11 
                4.697805e-11 
                1.02237e-10
            ] 
            [
                3.714623e-11 
                2.027429e-10 
                7.033507e-11
            ] 
            [
                1.687176e-11 
                1.823848e-10 
                2.813644e-10
            ] 
            [
                2.523837e-10 
                1.233038e-11 
                2.780688e-10
            ] 
            [
                2.720424e-10 
                2.179791e-10 
                2.128499e-11
            ] 
            [
                1.955613e-10 
                2.373981e-10 
                2.741889e-10
            ]
        ] 
        "source-value" [
            [
                0.8784497 
                0.4697805 
                1.02237
            ] 
            [
                0.3714623 
                2.027429 
                0.7033507
            ] 
            [
                0.1687176 
                1.823848 
                2.813644
            ] 
            [
                2.523837 
                0.1233038 
                2.780688
            ] 
            [
                2.720424 
                2.179791 
                0.2128499
            ] 
            [
                1.955613 
                2.373981 
                2.741889
            ]
        ]
    } 
    "instance-id" 1
}