{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.805727e-11 
                1.4773252e-10 
                1.273016e-10
            ] 
            [
                6.662307e-11 
                2.9662041e-10 
                -1.902381e-11
            ] 
            [
                1.7866046e-10 
                5.843761e-11 
                1.7016678e-10
            ] 
            [
                2.7336169e-10 
                2.0743944e-10 
                2.397186e-11
            ]
        ] 
        "source-value" [
            [
                -0.2805727 
                1.4773252 
                1.273016
            ] 
            [
                0.6662307 
                2.9662041 
                -0.1902381
            ] 
            [
                1.7866046 
                0.5843761 
                1.7016678
            ] 
            [
                2.7336169 
                2.0743944 
                0.2397186
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.0273884474496e-13 
                -5.7341901258432e-13 
                -1.00744865915904e-12
            ] 
            [
                -3.2812577193984e-13 
                1.41904783304256e-12 
                2.2142080899456e-13
            ] 
            [
                3.4510884412032e-13 
                -4.101572149248001e-14 
                1.38363972972288e-12
            ] 
            [
                -6.198821345875201e-13 
                -8.047733166278401e-13 
                -5.976118795584e-13
            ]
        ] 
        "source-value" [
            [
                0.0003762 
                -0.0003579 
                -0.0006288
            ] 
            [
                -0.0002048 
                0.0008857 
                0.0001382
            ] 
            [
                0.0002154 
                -2.56e-05 
                0.0008636
            ] 
            [
                -0.0003869 
                -0.0005023 
                -0.000373
            ]
        ]
    } 
    "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" -1.800558610640442e-18 
        "source-value" -11.238203
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.495028302974159e-08 
                5.943527639199011e-09 
                -1.425603459121887e-09
            ] 
            [
                8.359185086125575e-10 
                1.574015066205601e-08 
                -1.239934147962143e-08
            ] 
            [
                4.5199975568421e-08 
                -2.350172386862319e-08 
                1.751878492759976e-08
            ] 
            [
                8.91438895270802e-09 
                1.818045567368164e-09 
                -3.693839988856443e-09
            ]
        ] 
        "source-value" [
            [
                -34.2972693 
                3.7096582 
                -0.8897917
            ] 
            [
                0.5217393 
                9.8242294 
                -7.7390603
            ] 
            [
                28.211606 
                -14.6686224 
                10.9343656
            ] 
            [
                5.563924 
                1.1347348 
                -2.3055136
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.977094902087556e-19 
        "source-value" -1.8581565
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.399784e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ] 
        "source-value" [
            [
                0.01399784 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ]
    } 
    "instance-id" 1
}