{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            7.99207 
            7.456572 
            7.124692 
            6.883564 
            6.694066 
            6.537941 
            6.405176 
            6.289682 
            6.187478 
            6.095819 
            6.012731 
            5.936747 
            5.866747 
            5.801858 
            5.741383 
            5.684761 
            5.631528 
            5.581304 
            5.533764 
            5.488638 
            5.445692 
            5.404724 
            5.365561 
            5.32805 
            5.290128 
            5.251049 
            5.210741 
            5.169123 
            5.126108 
            5.081598 
            5.035486 
            4.987652 
            4.937962 
            4.886267 
            4.832398 
            4.776164 
            4.717348 
            4.655702 
            4.590938 
            4.522725 
            4.450675 
            4.37433 
            4.293146 
            4.206467 
            4.113495 
            4.013244 
            3.904478 
            3.785613 
            3.654581 
            3.508605 
            3.34383 
            3.15469 
            2.932708 
            2.66403
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.99207e-10 
            7.456572e-10 
            7.124692e-10 
            6.883564e-10 
            6.694066e-10 
            6.537941e-10 
            6.405176e-10 
            6.289682e-10 
            6.187478e-10 
            6.095819e-10 
            6.012731e-10 
            5.936747e-10 
            5.866747000000001e-10 
            5.801858e-10 
            5.741383e-10 
            5.684761e-10 
            5.631528e-10 
            5.581304e-10 
            5.533764e-10 
            5.488638e-10 
            5.445692000000001e-10 
            5.404724e-10 
            5.365561e-10 
            5.32805e-10 
            5.290128000000001e-10 
            5.251049e-10 
            5.210741e-10 
            5.169123e-10 
            5.126108000000001e-10 
            5.081598e-10 
            5.035486e-10 
            4.987651999999999e-10 
            4.937962e-10 
            4.886267000000001e-10 
            4.832398e-10 
            4.776163999999999e-10 
            4.717348000000001e-10 
            4.655702e-10 
            4.5909380000000004e-10 
            4.5227250000000005e-10 
            4.450675000000001e-10 
            4.37433e-10 
            4.293146e-10 
            4.206467e-10 
            4.1134950000000003e-10 
            4.013244e-10 
            3.904478e-10 
            3.7856130000000004e-10 
            3.654581e-10 
            3.508605e-10 
            3.34383e-10 
            3.15469e-10 
            2.932708e-10 
            2.66403e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.44572 
            1.77585 
            2.01553 
            2.20459 
            2.35988 
            2.49046 
            2.60191 
            2.69797 
            2.78127 
            2.85378 
            2.91699 
            2.97209 
            3.02002 
            3.06155 
            3.09734 
            3.12791 
            3.15375 
            3.17523 
            3.19271 
            3.20649 
            3.21683 
            3.22398 
            3.22812 
            3.22947 
            3.22803 
            3.22342 
            3.2151 
            3.20245 
            3.18474 
            3.16111 
            3.1305 
            3.09168 
            3.04315 
            2.98309 
            2.90929 
            2.81893 
            2.70879 
            2.57463 
            2.41114 
            2.21149 
            1.96649 
            1.66323 
            1.28312 
            0.798491 
            0.16678 
            -0.680014 
            -1.85511 
            -3.55605 
            -6.14597 
            -10.3335 
            -17.5986 
            -31.2736 
            -59.4526 
            -122.485
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.3162988033064797e-19 
            2.8452253754889e-19 
            3.2292350711260197e-19 
            3.53214258555006e-19 
            3.7809445950439196e-19 
            3.9901568199116397e-19 
            4.16871940577094e-19 
            4.32262449323298e-19 
            4.45608580684518e-19 
            4.572259634576519e-19 
            4.67353321961166e-19 
            4.76181315214506e-19 
            4.83860547821268e-19 
            4.9051438738227e-19 
            4.96248577555356e-19 
            5.01146431525494e-19 
            5.0528645594775e-19 
            5.08727931357582e-19 
            5.11528536113814e-19 
            5.137363355154659e-19 
            5.15392986155022e-19 
            5.16538542448332e-19 
            5.17201843574808e-19 
            5.174181374203979e-19 
            5.17187423985102e-19 
            5.164488205568279e-19 
            5.1511580959734e-19 
            5.1308905615533e-19 
            5.102516013365159e-19 
            5.064656579503739e-19 
            5.015613952737e-19 
            4.95341745580512e-19 
            4.875663823757099e-19 
            4.77943709511906e-19 
            4.661196459529859e-19 
            4.51642377888162e-19 
            4.33996004441286e-19 
            4.1250120271954195e-19 
            3.86307216930276e-19 
            3.5431976043246597e-19 
            3.15066432899466e-19 
            2.6647882429678196e-19 
            2.05578488261808e-19 
            1.2793236226592938e-19 
            2.6721101901852e-20 
            -1.089502541592876e-19 
            -2.97221389549974e-19 
            -5.697420219335699e-19 
            -9.84692952726498e-19 
            -1.6556092247439e-18 
            -2.81960657111124e-18 
            -5.0105831181062394e-18 
            -9.52535665505484e-18 
            -1.9624260501549e-17
        ]
    }
}