{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.65172e-12 
                2.9469552e-10 
                2.5669517e-10
            ] 
            [
                1.74423e-10 
                1.6729212e-10 
                1.5762328e-10
            ] 
            [
                1.9324505e-10 
                3.9764826e-10 
                1.6253031e-10
            ] 
            [
                3.7772314e-10 
                2.6562499e-10 
                2.0797753e-10
            ]
        ] 
        "source-value" [
            [
                0.0865172 
                2.9469552 
                2.5669517
            ] 
            [
                1.74423 
                1.6729212 
                1.5762328
            ] 
            [
                1.9324505 
                3.9764826 
                1.6253031
            ] 
            [
                3.7772314 
                2.6562499 
                2.0797753
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.32147527683584e-12 
                2.50324075233792e-12 
                6.462219182334721e-12
            ] 
            [
                1.86941968114944e-12 
                3.4478840879616e-13 
                -7.42881233766336e-12
            ] 
            [
                -5.05695006823104e-12 
                -9.805320919296e-13 
                -5.826155063877121e-12
            ] 
            [
                1.86605511024576e-12 
                -1.8673368515424e-12 
                6.79274821920576e-12
            ]
        ] 
        "source-value" [
            [
                0.0008248 
                0.0015624 
                0.0040334
            ] 
            [
                0.0011668 
                0.0002152 
                -0.0046367
            ] 
            [
                -0.0031563 
                -0.000612 
                -0.0036364
            ] 
            [
                0.0011647 
                -0.0011655 
                0.0042397
            ]
        ]
    } 
    "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" -2.10050818409157e-18 
        "source-value" -13.110341
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.381189379835642e-10 
                1.227348682105137e-09 
                3.87756702936409e-10
            ] 
            [
                -4.704033977655224e-09 
                -2.830357473441981e-09 
                -1.771039307490512e-09
            ] 
            [
                1.462079413159331e-09 
                -2.197216686446692e-09 
                7.229951777666285e-10
            ] 
            [
                4.080073502479458e-09 
                3.800225638001197e-09 
                6.602874267874752e-10
            ]
        ] 
        "source-value" [
            [
                -0.5231127 
                0.7660508 
                0.2420187
            ] 
            [
                -2.9360271 
                -1.7665702 
                -1.1053958
            ] 
            [
                0.9125582 
                -1.3713948 
                0.4512581
            ] 
            [
                2.5465816 
                2.3719143 
                0.412119
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.985760454727536e-18 
        "source-value" -12.394142
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.263805999999999e-12 
                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ] 
        "source-value" [
            [
                0.06263806 
                2.864457 
                2.520503
            ] 
            [
                1.842381 
                1.799669 
                1.688387
            ] 
            [
                1.83921 
                4.112874 
                1.602951
            ] 
            [
                3.7962 
                2.475609 
                2.036422
            ]
        ]
    } 
    "instance-id" 1
}