{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3669086e-10 
                2.6267847e-10 
                1.7565306e-10
            ] 
            [
                4.148069e-11 
                4.8157875e-10 
                1.9821827e-10
            ] 
            [
                2.7378881e-10 
                4.8118252e-10 
                2.573002e-10
            ] 
            [
                3.6905282e-10 
                2.6235377e-10 
                2.3469537e-10
            ]
        ] 
        "source-value" [
            [
                1.3669086 
                2.6267847 
                1.7565306
            ] 
            [
                0.4148069 
                4.8157875 
                1.9821827
            ] 
            [
                2.7378881 
                4.8118252 
                2.573002
            ] 
            [
                3.6905282 
                2.6235377 
                2.3469537
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.4278568802016e-12 
                1.175933552602368e-11 
                3.23527525038144e-12
            ] 
            [
                1.746372516672e-12 
                -7.282854047508481e-12 
                -9.611457548179201e-13
            ] 
            [
                -1.7319529270848e-13 
                -7.27260011713536e-12 
                -1.7519801348448e-12
            ] 
            [
                -5.000873886503039e-12 
                2.79595842095808e-12 
                -5.221493607187201e-13
            ]
        ] 
        "source-value" [
            [
                0.0021395 
                0.0073396 
                0.0020193
            ] 
            [
                0.00109 
                -0.0045456 
                -0.0005999
            ] 
            [
                -0.0001081 
                -0.0045392 
                -0.0010935
            ] 
            [
                -0.0031213 
                0.0017451 
                -0.0003259
            ]
        ]
    } 
    "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" -1.937455150045739e-18 
        "source-value" -12.092644
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.45842609798505e-08 
                -1.696557705265151e-08 
                -7.058408489271512e-09
            ] 
            [
                -2.992738234177722e-09 
                3.451217897074161e-09 
                -1.737272153465856e-10
            ] 
            [
                7.312027921378965e-09 
                2.081388337017227e-08 
                6.614266865172274e-09
            ] 
            [
                1.026497129264926e-08 
                -7.299524214594918e-09 
                6.178688394458228e-10
            ]
        ] 
        "source-value" [
            [
                -9.1027798 
                -10.5890804 
                -4.4055121
            ] 
            [
                -1.8679203 
                2.1540808 
                -0.108432
            ] 
            [
                4.5638089 
                12.9910043 
                4.1283007
            ] 
            [
                6.4068912 
                -4.5560047 
                0.3856434
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.526710368888793e-18 
        "source-value" -9.5289767
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ] 
        "source-value" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ]
    } 
    "instance-id" 1
}