{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3391732e-10 
                3.4005144e-10 
                3.4332056e-10
            ] 
            [
                2.5532486e-10 
                5.736553800000001e-10 
                1.3770349e-10
            ] 
            [
                1.4104136e-10 
                3.6782778e-10 
                1.0992792e-10
            ] 
            [
                2.4843541e-10 
                5.4621984e-10 
                3.711451e-10
            ] 
            [
                3.463813e-10 
                2.5325649e-10 
                1.1133592e-10
            ] 
            [
                4.6087356e-10 
                4.5944581e-10 
                1.3897657e-10
            ] 
            [
                3.7746609e-10 
                3.4259656e-10 
                3.3584574e-10
            ]
        ] 
        "source-value" [
            [
                1.3391732 
                3.4005144 
                3.4332056
            ] 
            [
                2.5532486 
                5.7365538 
                1.3770349
            ] 
            [
                1.4104136 
                3.6782778 
                1.0992792
            ] 
            [
                2.4843541 
                5.4621984 
                3.711451
            ] 
            [
                3.463813 
                2.5325649 
                1.1133592
            ] 
            [
                4.6087356 
                4.5944581 
                1.3897657
            ] 
            [
                3.7746609 
                3.4259656 
                3.3584574
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.60970100240704e-12 
                9.8902362801984e-13 
                1.65360649032768e-12
            ] 
            [
                1.8601270567488e-12 
                -6.2901454132608e-13 
                -3.3229143115392e-13
            ] 
            [
                -3.34198021332672e-12 
                -2.55499105718976e-12 
                4.804927685779201e-13
            ] 
            [
                5.2455262564992e-13 
                -1.82856417731904e-12 
                -6.8028419319168e-13
            ] 
            [
                -4.48609453824e-15 
                5.8687729619904e-13 
                -1.46310769011456e-12
            ] 
            [
                2.275090801536e-12 
                5.577176817004801e-13 
                4.10621846144832e-12
            ] 
            [
                -6.92284496081472e-12 
                2.87895116991552e-12 
                -3.76463440589376e-12
            ]
        ] 
        "source-value" [
            [
                0.0035013 
                0.0006173 
                0.0010321
            ] 
            [
                0.001161 
                -0.0003926 
                -0.0002074
            ] 
            [
                -0.0020859 
                -0.0015947 
                0.0002999
            ] 
            [
                0.0003274 
                -0.0011413 
                -0.0004246
            ] 
            [
                -2.8e-06 
                0.0003663 
                -0.0009132
            ] 
            [
                0.00142 
                0.0003481 
                0.0025629
            ] 
            [
                -0.0043209 
                0.0017969 
                -0.0023497
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.669977811136896e-18 
        "source-value" -22.9062
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.656955840553463e-09 
                -4.148618623758834e-09 
                6.841576314118922e-09
            ] 
            [
                -2.107897582884361e-09 
                4.345522605666588e-09 
                -3.839130812231098e-10
            ] 
            [
                -7.612562930167333e-09 
                2.43676660455859e-09 
                -5.55586402272427e-09
            ] 
            [
                2.852284542238925e-10 
                5.370590401124565e-09 
                1.647142829186387e-09
            ] 
            [
                8.115705188980515e-09 
                -4.761313073590121e-09 
                -3.725875029736353e-09
            ] 
            [
                4.453230691394151e-10 
                -2.769781418456801e-09 
                2.916963931767634e-09
            ] 
            [
                2.53115948104367e-09 
                -4.731663353263258e-10 
                -1.740031101606874e-09
            ]
        ] 
        "source-value" [
            [
                -1.0341905 
                -2.5893641 
                4.2701761
            ] 
            [
                -1.3156462 
                2.7122619 
                -0.2396197
            ] 
            [
                -4.7513881 
                1.5209101 
                -3.4676976
            ] 
            [
                0.1780256 
                3.3520589 
                1.0280657
            ] 
            [
                5.0654248 
                -2.9717779 
                -2.3255083
            ] 
            [
                0.2779488 
                -1.7287616 
                1.8206257
            ] 
            [
                1.5798255 
                -0.2953272 
                -1.086042
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.083351255579012e-18 
        "source-value" -19.244765
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.239329e-10 
                2.983674e-10 
                3.512225e-10
            ] 
            [
                2.999663e-10 
                5.449943e-10 
                1.062375e-10
            ] 
            [
                1.178907e-10 
                3.936124e-10 
                1.554887e-10
            ] 
            [
                2.122325e-10 
                5.087093000000001e-10 
                3.38156e-10
            ] 
            [
                3.136296e-10 
                3.082629e-10 
                1.288456e-10
            ] 
            [
                5.117946e-10 
                4.70791e-10 
                1.219676e-10
            ] 
            [
                3.839933e-10 
                3.58316e-10 
                3.463374e-10
            ]
        ] 
        "source-value" [
            [
                1.239329 
                2.983674 
                3.512225
            ] 
            [
                2.999663 
                5.449943 
                1.062375
            ] 
            [
                1.178907 
                3.936124 
                1.554887
            ] 
            [
                2.122325 
                5.087093 
                3.38156
            ] 
            [
                3.136296 
                3.082629 
                1.288456
            ] 
            [
                5.117946 
                4.70791 
                1.219676
            ] 
            [
                3.839933 
                3.58316 
                3.463374
            ]
        ]
    } 
    "instance-id" 1
}