{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1330639e-10 
                2.7911035e-10 
                3.536997000000001e-11
            ] 
            [
                5.484572e-11 
                3.9265659e-10 
                1.8175329e-10
            ] 
            [
                2.1993688e-10 
                3.9184257e-10 
                3.6110986e-10
            ] 
            [
                3.7838053e-10 
                2.782158e-10 
                2.1476502e-10
            ]
        ] 
        "source-value" [
            [
                2.1330639 
                2.7911035 
                0.3536997
            ] 
            [
                0.5484572 
                3.9265659 
                1.8175329
            ] 
            [
                2.1993688 
                3.9184257 
                3.6110986
            ] 
            [
                3.7838053 
                2.782158 
                2.1476502
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.44195895872e-14 
                -8.042926636415999e-13 
                1.097490985248e-13
            ] 
            [
                -7.362001572576e-13 
                6.8300789344704e-13 
                -1.24633319332032e-12
            ] 
            [
                9.0779327334528e-13 
                -6.7579809865344e-13 
                1.45541724233472e-12
            ] 
            [
                -1.8601270567488e-13 
                7.9724308651008e-13 
                -3.186729298771201e-13
            ]
        ] 
        "source-value" [
            [
                9e-06 
                -0.000502 
                6.85e-05
            ] 
            [
                -0.0004595 
                0.0004263 
                -0.0007779
            ] 
            [
                0.0005666 
                -0.0004218 
                0.0009084
            ] 
            [
                -0.0001161 
                0.0004976 
                -0.0001989
            ]
        ]
    } 
    "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" -1.216163550658241e-18 
        "source-value" -7.5906959
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.390657263321984e-11 
                -8.793118762320708e-09 
                -1.93503730530729e-08
            ] 
            [
                -7.559032126436797e-09 
                4.800580179518659e-09 
                -7.674009447710593e-10
            ] 
            [
                -1.337162188130093e-10 
                5.413771143884733e-09 
                2.071267787847789e-08
            ] 
            [
                7.678841772616588e-09 
                -1.421232721300345e-09 
                -5.949038806339239e-10
            ]
        ] 
        "source-value" [
            [
                0.0086798 
                -5.4882331 
                -12.077553
            ] 
            [
                -4.7179768 
                2.9962865 
                -0.478974
            ] 
            [
                -0.0834591 
                3.3790102 
                12.9278368
            ] 
            [
                4.7927561 
                -0.8870637 
                -0.3713098
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.136135905488519e-19 
        "source-value" -2.581573
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ] 
        "source-value" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ]
    } 
    "instance-id" 1
}