{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.836172 
                2.264881 
                3.605889
            ] 
            [
                1.711544 
                3.356754 
                1.507539
            ] 
            [
                2.817956 
                4.908146 
                3.003841
            ] 
            [
                0.8092812 
                3.284881 
                3.852119
            ] 
            [
                4.796821 
                1.314646 
                2.655969
            ] 
            [
                4.297416 
                3.615744 
                1.848977
            ] 
            [
                4.570903 
                3.768738 
                4.135906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.836172e-10 
                2.264881e-10 
                3.605889e-10
            ] 
            [
                1.711544e-10 
                3.356754e-10 
                1.507539e-10
            ] 
            [
                2.817956e-10 
                4.908146e-10 
                3.003841e-10
            ] 
            [
                8.092812000000001e-11 
                3.284881e-10 
                3.852119e-10
            ] 
            [
                4.796821e-10 
                1.314646e-10 
                2.655969e-10
            ] 
            [
                4.297416000000001e-10 
                3.615744e-10 
                1.848977e-10
            ] 
            [
                4.570903000000001e-10 
                3.768738e-10 
                4.135906000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2638765 
                -4.7177921 
                2.2428339
            ] 
            [
                -1.4474693 
                -0.5903433 
                -2.6150832
            ] 
            [
                -2.6425858 
                5.7602707 
                1.6223423
            ] 
            [
                -2.3555297 
                0.7111309 
                0.8431408
            ] 
            [
                1.2710228 
                -1.4020289 
                -0.563344
            ] 
            [
                3.1032534 
                -0.9100556 
                -6.2614625
            ] 
            [
                3.335185 
                1.1488182 
                4.7315726
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.024953379878531e-09 
                -7.558736204414935e-09 
                3.593416038917685e-09
            ] 
            [
                -2.319101471785742e-09 
                -9.458342335059207e-10 
                -4.18982516448685e-09
            ] 
            [
                -4.233889187218065e-09 
                9.228971045019252e-09 
                2.5992789039949e-09
            ] 
            [
                -3.773974614940038e-09 
                1.139357302308463e-09 
                1.350860477802609e-09
            ] 
            [
                2.036403014663754e-09 
                -2.246297925265941e-09 
                -9.025765862679552e-10
            ] 
            [
                4.971960045898111e-09 
                -1.458069805948116e-09 
                -1.003196882951592e-08
            ] 
            [
                5.343555433042847e-09 
                1.840609661589539e-09 
                7.580814999337869e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.713899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03699117370125e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1857877 
                1.8309731 
                4.494645
            ] 
            [
                1.7670968 
                3.7519164 
                1.0857584
            ] 
            [
                2.597346 
                5.2026496 
                3.0883088
            ] 
            [
                1.2969161 
                3.0395812 
                3.4716026
            ] 
            [
                4.3290733 
                1.1620654 
                2.4348591
            ] 
            [
                4.2097112 
                3.5433058 
                1.7540696
            ] 
            [
                4.4541622 
                3.9832985 
                4.2809964
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1857877e-10 
                1.8309731e-10 
                4.494645000000001e-10
            ] 
            [
                1.7670968e-10 
                3.7519164e-10 
                1.0857584e-10
            ] 
            [
                2.597346e-10 
                5.2026496e-10 
                3.0883088e-10
            ] 
            [
                1.2969161e-10 
                3.039581200000001e-10 
                3.4716026e-10
            ] 
            [
                4.3290733e-10 
                1.1620654e-10 
                2.4348591e-10
            ] 
            [
                4.2097112e-10 
                3.5433058e-10 
                1.7540696e-10
            ] 
            [
                4.4541622e-10 
                3.9832985e-10 
                4.280996400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.06e-05 
                -1.28e-05 
                3.66e-05
            ] 
            [
                7.1e-06 
                -2.93e-05 
                -5.7e-05
            ] 
            [
                7.7e-06 
                -1.02e-05 
                -9.2e-06
            ] 
            [
                -1.49e-05 
                -1.02e-05 
                4.2e-05
            ] 
            [
                -2.59e-05 
                1.97e-05 
                -3.34e-05
            ] 
            [
                9.9e-06 
                3.63e-05 
                -1.23e-05
            ] 
            [
                3.66e-05 
                6.4e-06 
                3.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.300483838848e-14 
                -2.050786074624e-14 
                5.863966432128e-14
            ] 
            [
                1.137545400768e-14 
                -4.694377498944e-14 
                -9.13240673856e-14
            ] 
            [
                1.233675998016e-14 
                -1.634220153216e-14 
                -1.474002491136e-14
            ] 
            [
                -2.387243164992e-14 
                -1.634220153216e-14 
                6.72914180736e-14
            ] 
            [
                -4.149637447872e-14 
                3.156287942976e-14 
                -5.351269913472e-14
            ] 
            [
                1.586154854592e-14 
                5.815901133504e-14 
                -1.970677243584e-14
            ] 
            [
                5.863966432128e-14 
                1.025393037312e-14 
                5.335248147264001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.653676 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.828430695837806e-18
    }
}