{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.08267 
                0.385996 
                1.67532
            ] 
            [
                0.7413004 
                2.189146 
                0.0242846
            ] 
            [
                0.0452684 
                1.636125 
                2.5153
            ] 
            [
                2.351375 
                1.598321 
                0.2166547
            ] 
            [
                2.147702 
                1.718144 
                2.949578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
                1.636125e-10 
                2.5153e-10
            ] 
            [
                2.351375e-10 
                1.598321e-10 
                2.166547e-11
            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                30.9739595 
                -58.4099105 
                -38.4050085
            ] 
            [
                -103.7039728 
                40.5085574 
                -14.7453933
            ] 
            [
                -70.2226744 
                44.7985733 
                24.6865205
            ] 
            [
                103.3309623 
                -38.1965678 
                11.0842264
            ] 
            [
                39.6217253 
                11.2993476 
                17.3796549
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.962575376450606e-08 
                -9.358299302612046e-08 
                -6.153160674032528e-08
            ] 
            [
                -1.661520807042391e-07 
                6.490186360861484e-08 
                -2.362472440976096e-08
            ] 
            [
                -1.125091271737307e-07 
                7.17752267864551e-08 
                3.955216599399993e-08
            ] 
            [
                1.655544520018262e-07 
                -6.119764792396209e-08 
                1.775888839773415e-08
            ] 
            [
                6.348100195141987e-08 
                1.810355055501259e-08 
                2.784527675835216e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 34.30177 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.495749394605882e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0500807 
                -0.1139375 
                1.4180713
            ] 
            [
                0.2639063 
                2.1110272 
                0.0009699
            ] 
            [
                -0.1524285 
                2.0761587 
                2.5731507
            ] 
            [
                2.8115493 
                1.7446961 
                0.4083829
            ] 
            [
                2.395208 
                1.7097875 
                2.9805624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0500807e-10 
                -1.139375e-11 
                1.4180713e-10
            ] 
            [
                2.639063e-11 
                2.1110272e-10 
                9.699e-14
            ] 
            [
                -1.524285e-11 
                2.0761587e-10 
                2.5731507e-10
            ] 
            [
                2.8115493e-10 
                1.7446961e-10 
                4.083829e-11
            ] 
            [
                2.395208e-10 
                1.7097875e-10 
                2.9805624e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                5e-07 
                -1e-07
            ] 
            [
                1.39e-05 
                4e-06 
                1.04e-05
            ] 
            [
                4.2e-06 
                -5.1e-06 
                -3.7e-06
            ] 
            [
                -1.47e-05 
                -5.4e-06 
                7.4e-06
            ] 
            [
                -6.1e-06 
                6e-06 
                -1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
                8.010883104e-16 
                -1.6021766208e-16
            ] 
            [
                2.227025502912e-14 
                6.4087064832e-15 
                1.666263685632e-14
            ] 
            [
                6.72914180736e-15 
                -8.17110076608e-15 
                -5.928053496960001e-15
            ] 
            [
                -2.355199632576e-14 
                -8.65175375232e-15 
                1.185610699392e-14
            ] 
            [
                -9.77327738688e-15 
                9.6130597248e-15 
                -2.24304726912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.98496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}