{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.383095e-11 
                1.399246e-11 
                1.7363097e-10
            ] 
            [
                6.030953e-11 
                2.0768022e-10 
                1.960577e-11
            ] 
            [
                2.657351e-11 
                2.4608635e-10 
                2.6315867e-10
            ] 
            [
                2.6826732e-10 
                8.42845e-12 
                2.0687164e-10
            ] 
            [
                2.9478584e-10 
                2.0226122e-10 
                5.296858e-11
            ] 
            [
                2.6101709e-10 
                2.4050614e-10 
                2.9650945e-10
            ]
        ] 
        "source-value" [
            [
                0.3383095 
                0.1399246 
                1.7363097
            ] 
            [
                0.6030953 
                2.0768022 
                0.1960577
            ] 
            [
                0.2657351 
                2.4608635 
                2.6315867
            ] 
            [
                2.6826732 
                0.0842845 
                2.0687164
            ] 
            [
                2.9478584 
                2.0226122 
                0.5296858
            ] 
            [
                2.6101709 
                2.4050614 
                2.9650945
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.4024638428896e-12 
                -6.764389693017601e-13 
                -1.2673217070528e-12
            ] 
            [
                1.70776006011072e-12 
                1.0462213333824e-12 
                -1.598171179248e-12
            ] 
            [
                -9.020254375104e-14 
                -4.213724512704e-14 
                1.67876066327424e-12
            ] 
            [
                3.003280075689601e-12 
                1.369861010784e-12 
                7.8843111509568e-13
            ] 
            [
                -2.539449943968e-12 
                -2.24304726912e-12 
                -1.36970079312192e-12
            ] 
            [
                3.2107619480832e-13 
                5.4570135704448e-13 
                1.7680019010528e-12
            ]
        ] 
        "source-value" [
            [
                -0.0014995 
                -0.0004222 
                -0.000791
            ] 
            [
                0.0010659 
                0.000653 
                -0.0009975
            ] 
            [
                -5.63e-05 
                -2.63e-05 
                0.0010478
            ] 
            [
                0.0018745 
                0.000855 
                0.0004921
            ] 
            [
                -0.001585 
                -0.0014 
                -0.0008549
            ] 
            [
                0.0002004 
                0.0003406 
                0.0011035
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.295718985746462e-18 
        "source-value" -14.328751
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.599792838336509e-08 
                -1.121944766684777e-08 
                6.545700915596829e-09
            ] 
            [
                -6.606389122945463e-09 
                8.306959735905667e-09 
                -1.664083395621117e-08
            ] 
            [
                -3.67593005750083e-09 
                2.531165729532491e-09 
                1.191495494120198e-09
            ] 
            [
                1.399405436063344e-08 
                -1.349496817215347e-08 
                -3.280955869323042e-09
            ] 
            [
                5.280693712890435e-09 
                1.523174413151987e-09 
                -1.543099562261242e-09
            ] 
            [
                7.005499650505171e-09 
                1.23531159604111e-08 
                1.372769313829609e-08
            ]
        ] 
        "source-value" [
            [
                -9.9851216 
                -7.0026285 
                4.0855052
            ] 
            [
                -4.1233838 
                5.1847965 
                -10.3863917
            ] 
            [
                -2.2943351 
                1.5798294 
                0.743673
            ] 
            [
                8.7344018 
                -8.4228967 
                -2.0478116
            ] 
            [
                3.2959498 
                0.9506907 
                -0.963127
            ] 
            [
                4.372489 
                7.7102086 
                8.5681522
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.51972895136557e-19 
        "source-value" -5.3175966
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.834212e-11 
                4.864796e-11 
                1.920549e-10
            ] 
            [
                1.105833e-10 
                1.594471e-10 
                5.913636000000001e-11
            ] 
            [
                1.509893e-11 
                2.698828e-10 
                2.704799e-10
            ] 
            [
                2.461816e-10 
                3.168887e-11 
                1.8618e-10
            ] 
            [
                2.990224e-10 
                2.253685e-10 
                1.987983e-11
            ] 
            [
                2.155559e-10 
                1.839196e-10 
                2.850141e-10
            ]
        ] 
        "source-value" [
            [
                0.5834212 
                0.4864796 
                1.920549
            ] 
            [
                1.105833 
                1.594471 
                0.5913636
            ] 
            [
                0.1509893 
                2.698828 
                2.704799
            ] 
            [
                2.461816 
                0.3168887 
                1.8618
            ] 
            [
                2.990224 
                2.253685 
                0.1987983
            ] 
            [
                2.155559 
                1.839196 
                2.850141
            ]
        ]
    } 
    "instance-id" 1
}